ASINEX-ZINC00779672 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0190 1.0170 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2720 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7640 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4900 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.2710 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.5130 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9650 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1940 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.3030 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.0210 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.6440 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.1820 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.4850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6210 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.7780 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.2110 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.5030 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.4600 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.0440 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0780 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3660 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8560 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2470 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1030 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.7830 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.7480 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 4.1450 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3970 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.9170 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5280 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.9250 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.9280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.0970 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.7170 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.5100 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.8290 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.0350 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.4770 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.4670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.4790 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.0720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.5940 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.3080 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.9080 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.7360 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.1570 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.0370 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3660 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.2990 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.0130 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END