ASINEX-ZINC01823248 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.5290 1.3640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.4570 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7120 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5770 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.3270 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.2010 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.9110 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.7680 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.4950 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.4300 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.1070 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.8620 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -5.9440 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.2690 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.8020 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.7430 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.6860 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.7030 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.7770 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.8350 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.9310 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.9140 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.0950 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.8370 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.7160 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.2500 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9960 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3380 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.3270 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.0990 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.9800 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.2200 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.2340 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9050 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.8610 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.8560 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.0450 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -6.3860 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -6.5340 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -5.3440 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.9630 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.6290 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.4400 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.5730 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.9210 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.2580 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.3570 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.7310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.6450 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.2990 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2240 4.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7220 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END