CHEMDIV-ZINC03048924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5550 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4580 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -0.0050 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9810 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0700 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0810 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1040 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.4710 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.6840 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.0490 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.2060 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.9940 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.6220 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.1530 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.6230 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.0040 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.6750 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.6720 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.9600 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.9010 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 1.1300 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 2.4110 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 3.4680 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 3.2470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 2.6950 3.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9190 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9370 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9000 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3560 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3380 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3250 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4340 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2690 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.0780 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2130 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.4540 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.9260 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.2950 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0630 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.7060 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -0.1000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.3070 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 4.4670 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 4.0720 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END