ASINEX-ZINC01380248 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7140 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0970 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1000 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5510 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.9470 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9430 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.0630 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.2970 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.4930 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.8550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.4900 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -3.4240 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.2990 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.8160 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.6100 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.2250 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.6110 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.8680 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -6.2660 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.4240 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.1340 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.7140 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.4850 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.6470 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.9930 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -3.2390 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8590 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8400 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6350 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6410 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1790 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.9710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.3580 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.4280 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.7320 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.3030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.9250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.3600 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.5320 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.5550 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.2570 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.7480 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.6620 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2810 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -3.5250 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END