ASINEX-ZINC00924597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8320 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0550 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0550 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3150 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9330 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7450 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6270 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8190 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6470 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5430 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3760 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3080 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.4100 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.5880 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6750 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.5980 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4100 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2910 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8480 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.5940 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.7270 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.3140 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.6750 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.4420 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.8630 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.5240 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8410 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4760 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5000 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7100 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8130 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5160 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.1730 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.1360 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.9940 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.4170 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.0870 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1570 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5520 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.8220 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1310 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.5020 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.4760 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.0840 4.6810 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END