ASINEX-ZINC04850123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.4920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7050 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2700 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6100 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5230 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.3040 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8370 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4210 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.2480 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 0.4280 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.5920 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.7720 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.0070 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.0840 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.9270 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.6890 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.1570 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.7370 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.0070 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.7510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.8560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.9090 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -2.7650 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.9140 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.5470 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.0630 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.7540 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.3210 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.7900 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5350 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.1820 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.3380 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.1680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.7480 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.9120 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 5.0460 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.9880 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.8080 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.5260 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.9990 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.9970 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.7230 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.1350 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.6270 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.3990 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.5230 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.6150 -0.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9280 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END