IBS-ZINC02429922 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.9700 1.0500 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4360 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.2900 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.6510 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.1640 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2980 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9390 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6270 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.2550 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.5390 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6450 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.5440 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.6490 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.8270 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.8650 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.7350 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.5750 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.5290 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.3500 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.3750 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.2660 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -9.0880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.4960 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.4940 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.2340 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8920 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.3180 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.2680 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.1530 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.0000 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -10.5430 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.2570 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.0440 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -9.9230 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.1560 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.0530 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END