NCID-ZINC05011501 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.4940 1.8380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.7690 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.9440 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 5.4590 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 7.1730 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 7.4220 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 5.6080 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 5.3600 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 7.3230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 7.1360 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 7.4430 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 7.2640 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 8.3660 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 9.3780 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 10.4880 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 10.6000 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 9.5990 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 8.4800 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 7.2130 -5.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 5.8300 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 6.0020 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 4.8910 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 3.6240 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 3.4520 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 4.5560 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 2.4260 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 2.1730 -0.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 1.3110 -2.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 2.6820 -1.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.7530 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.2980 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.1810 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.2820 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.6930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9990 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.4830 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.5440 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.8580 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.9190 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 7.7840 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 7.4380 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 6.8320 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 8.4800 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 5.3440 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 4.9970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 4.3010 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 5.9490 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 8.3520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 6.6450 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 7.8140 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 6.1070 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 6.7650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 8.4720 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 9.2970 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 11.2700 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 11.4700 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 9.6880 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 5.0180 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 2.4610 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 4.4230 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2160 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.6500 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.1190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 5.7530 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 7.0290 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 61 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 62 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 64 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 64 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 65 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 7 65 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END