ASINEX-ZINC04458817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5700 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7950 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2460 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.6240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.4160 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2000 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.9090 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.3550 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5700 -2.2140 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.6200 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.5770 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.4430 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -2.3680 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.4340 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.5720 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.1690 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.1700 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.7760 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.6350 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.2690 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.8160 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.4660 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9460 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9650 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6580 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1280 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9130 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4740 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.3840 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4230 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.2290 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.0280 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -3.0480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -1.3790 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 0.1590 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.7790 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.5140 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.6110 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.1790 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.0390 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.3430 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.7580 -1.6330 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END