ASINEX-ZINC04165678 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4290 0.5630 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7450 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9900 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0730 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.3840 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.6260 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.1990 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5830 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.0050 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1270 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.3780 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.4780 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.9030 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.2220 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.0870 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.6660 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7510 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.6660 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -6.0200 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.9280 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.9920 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.9430 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.8350 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.7760 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.8180 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.6540 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.7540 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.5740 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.0170 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.2260 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.6460 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.6860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.0000 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5450 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.0210 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.7750 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.5280 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.2210 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.9970 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.0540 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.8060 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.0120 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -6.4540 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.6980 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.8680 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.7710 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.7970 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9190 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.8150 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.3560 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.9630 -7.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5310 -4.6190 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END