CHEMDIV-ZINC06804020 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2820 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.2210 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 7.8510 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 9.1510 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 9.8390 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 9.2090 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.9120 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 9.9190 4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 11.2820 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 11.9580 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 11.8940 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 11.8210 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 11.1360 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 11.9710 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 13.4090 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 13.3400 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 7.3170 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 9.6350 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 7.4280 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 9.4510 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 11.7090 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 11.8790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 13.6950 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 14.1180 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 14.0340 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 13.5430 4.1810 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END