ASINEX-ZINC00042960 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4380 1.3640 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1610 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0030 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.8340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1310 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.0610 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8050 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.3730 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.9390 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3740 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.1310 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6960 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.1780 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9320 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.8630 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.6820 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6230 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.4940 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.4670 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.5180 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.2940 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.5550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.6360 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7720 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7680 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5660 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5690 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1380 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.1350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6760 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.0240 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.2920 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.3940 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.0460 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.7780 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.2560 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4920 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2460 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4930 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7400 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3190 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0730 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.3300 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.9860 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.1460 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.5570 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6970 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.3800 -6.1330 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END