IFLAB-ZINC01510087 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4420 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.9110 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8510 -2.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.7570 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.1660 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6020 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.8870 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0230 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.8860 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.5930 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.4510 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.1050 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.3580 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9360 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.1430 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 6.7460 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 7.9400 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 8.5440 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 7.9590 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 6.7490 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 6.1140 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 6.5650 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 7.3440 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 5.7000 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 5.6350 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 4.6160 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 3.6570 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 3.7040 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 4.7280 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 5.0320 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9220 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9260 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3160 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3400 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4920 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.2430 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0000 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.9810 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.7150 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.2180 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.2440 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.2560 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.2210 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.6950 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 6.2800 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 8.4060 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 9.4780 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 8.4350 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 6.3790 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 4.5640 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 2.8640 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.9530 -3.9320 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END