ASINEX-ZINC00784760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9910 -1.1840 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0070 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5280 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7580 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.2350 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4830 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2500 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7690 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.9670 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.3630 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.2140 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1670 -3.0350 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.6790 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.1230 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.8600 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.6790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -5.0400 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.5890 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.9560 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -7.8640 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -9.2110 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -9.6590 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -8.7510 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -7.4040 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -11.0260 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -11.4310 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -10.6170 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -12.8940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.8080 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7860 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7980 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.6070 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.5940 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5640 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4150 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.4430 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.9550 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.4800 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.4880 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.8880 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -5.2970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -7.5160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -9.9170 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -9.0990 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -6.6990 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -11.6820 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -13.4670 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -13.0450 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -13.2290 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END