ASINEX-ZINC00896635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2450 1.6730 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.4710 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3460 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -1.3590 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -1.5060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8450 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.4900 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.8660 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7590 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3160 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4030 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6560 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.7290 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.1960 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.4740 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5930 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.6980 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.6860 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.5690 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4650 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.5150 1.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7900 0.4220 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5000 1.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1710 0.3720 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.6970 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.6780 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.5150 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.7980 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.2560 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.4270 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1300 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.3220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.2800 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2730 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1530 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.7240 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.2980 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.3450 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2840 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.8740 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.7790 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.3830 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5720 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7690 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.4060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9400 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.4440 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.4820 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.0080 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5220 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END