NCID-ZINC01731322 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.2740 2.1390 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7590 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.2130 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.4200 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.0780 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.7870 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.0190 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.5150 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7660 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.4650 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.9240 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.7100 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.6460 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2970 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2000 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.3290 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8300 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0000 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.4920 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8270 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.6580 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.1580 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.3590 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.6350 -8.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.6460 -7.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.1730 -9.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 3.3950 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.3660 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.8910 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 6.0660 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 7.1690 -10.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.6170 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.5040 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.5340 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.8130 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0520 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.8460 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0850 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.1000 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.1680 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.8090 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.9910 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.6180 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8820 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.5720 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.0420 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5980 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.0310 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1510 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.6890 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.7970 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 4.2230 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.1060 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.8130 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.1510 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.4440 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.8860 -10.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.1380 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.4080 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 6.6690 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END