CHEMBRIDGE-ZINC01200618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.4600 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0090 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.0030 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.7740 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.1490 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8390 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2680 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9840 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4200 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.4570 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.1200 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.5190 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -11.2350 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.6810 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.2730 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.6960 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -9.4940 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.8770 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -11.4720 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -11.2140 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -12.6030 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -13.2460 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -12.5140 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -11.1340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -10.4820 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -13.3280 -0.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8480 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8330 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7860 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2100 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.6650 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.7820 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3270 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.7210 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.5640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.6240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -9.0480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -11.4880 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -12.5460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -13.1750 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -14.3220 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -10.5670 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -9.4060 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END