IFLAB-ZINC04373429 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1700 -0.8280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.9000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.0000 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1610 -2.8300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.2690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.9120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.7100 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.0850 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -3.5770 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.9510 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -3.6550 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.2060 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.7220 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.5490 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -4.1900 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -5.6810 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -6.1920 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -7.5590 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -8.4150 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -7.9030 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -6.5360 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.1350 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.4540 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.1180 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -4.4880 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.7870 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.7840 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -3.3490 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.3650 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.1540 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -0.6310 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -3.7220 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -3.9780 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -5.5230 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -7.9580 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -9.4820 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -8.5720 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -6.1370 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END