ASINEX-ZINC04217962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3270 0.7830 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4630 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.9750 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0880 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.8070 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.3570 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.6410 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.3310 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.6650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.3910 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.2560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.7780 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -8.3770 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.7390 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -6.2730 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.6980 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -8.6560 -2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -7.8200 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -9.9000 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -9.0000 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -8.1390 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -8.4090 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -9.5410 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -10.4030 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -10.1350 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3470 -9.8800 -0.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.1730 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5410 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.5200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2010 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.2220 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2620 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.2420 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1880 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.7570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.9940 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.0410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.1730 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -9.4500 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -8.1940 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.9580 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -5.9170 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -4.6110 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.9790 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -7.2550 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -7.7350 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -11.2870 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -10.8100 -1.1290 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END