ASINEX-ZINC04847920 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 3.0440 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0560 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.6110 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.2250 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.2840 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.7320 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.1110 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.9060 9.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.9790 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 5.8210 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 7.0140 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 6.9550 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.7170 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 5.2110 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 5.6560 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 5.1270 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 5.6810 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 5.2350 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.7640 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.5650 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8780 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.7790 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.4540 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.9690 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.1220 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 6.7450 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 5.2620 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 5.4440 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 4.0380 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 6.7700 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 5.3040 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 5.6300 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 4.1460 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.4470 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 6.8530 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END