CHEMDIV-ZINC06804836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 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 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 7.2100 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 7.9790 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 9.2430 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 9.5180 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 8.1280 1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 10.8400 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 11.2820 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 12.5410 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 13.3500 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 12.9140 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 11.6540 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 11.1920 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 10.3190 4.5100 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 5.4230 7.6130 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 10.6490 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 12.8940 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 14.3340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 13.5560 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 10.8890 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 9.8530 5.4340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END