ASINEX-ZINC02255606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.3430 1.3580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.1160 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4800 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8080 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.7800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.1080 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4870 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5150 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1650 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.2110 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.5570 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.8690 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.8340 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.9220 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7290 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.1340 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.5090 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.8930 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.2840 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.8730 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.0640 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2780 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.0380 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.2590 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.2550 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.7900 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.0780 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.8370 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.3100 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.0180 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.9640 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.6910 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5460 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6980 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.2700 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.5390 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.8510 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.7980 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.1470 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8530 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3000 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5380 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.3320 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.8660 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.2880 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.7590 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.4900 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.2850 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3500 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.6010 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -12.0750 2.4980 O 0 5 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END