NCID-ZINC04972224 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 0.1790 0.2370 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.2500 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0040 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.7440 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.1900 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -3.6340 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.8070 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.1710 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.0540 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.0260 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.8900 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.7900 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.7770 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.8850 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.5930 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.4560 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.6710 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4790 -2.2050 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.9990 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2990 -4.3440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.8800 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0340 -4.8080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.0600 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.3040 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.6810 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 -1.7660 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.5680 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.9900 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8410 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.8030 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.9580 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.1840 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.8850 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.6670 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -7.4660 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.6810 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3830 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.8450 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.8980 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.4440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.6150 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7280 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.1410 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1500 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9470 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.9870 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.7160 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.1180 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1600 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.2430 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.2440 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.6270 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.2880 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.4240 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.0400 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5990 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.7000 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.7970 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.7300 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.4020 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.3280 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.2390 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.6760 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.1470 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.5130 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -7.3480 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.2350 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.4750 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.2110 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.0840 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.9490 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.7020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 M END