IFLAB-ZINC04372018 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8390 1.4180 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1110 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5390 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6360 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0000 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.9120 1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.7800 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.2620 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.5720 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.9060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.0690 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.9050 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.5700 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.3980 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.4110 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.9260 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.7900 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.1620 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.9450 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.3960 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.0640 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.2300 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9120 6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1600 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.6370 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 4.0510 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 4.3300 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.7360 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8100 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.7950 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4890 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5040 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.5250 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1530 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.0730 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1110 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.7890 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.2550 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.3270 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.1340 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 4.3350 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.5980 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 7.0040 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.0370 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.6520 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1030 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 4.4090 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 3.5240 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 5.2700 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END