CHEMBRIDGE-ZINC02490670 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 0.2410 1.5930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5510 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2690 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2560 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.6420 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5270 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9420 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7660 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0580 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4720 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.7870 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6000 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6610 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.4240 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.0540 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 2.0410 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.8280 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.1990 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.2600 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.2170 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 1.4380 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 2.7190 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 3.7750 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 3.5430 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 2.9950 -5.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8570 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1360 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0620 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6200 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.4480 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2060 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.2210 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.3540 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.3480 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0200 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.8410 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.1430 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.5620 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0610 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.7140 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.8580 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.3810 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0510 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.6590 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.5350 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1610 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.5080 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.1540 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.0540 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.8430 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.5300 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.0710 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.1080 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.1750 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.6160 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.2060 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 0.6050 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 4.7800 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 4.3880 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.2350 -3.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8160 1.5760 -2.8750 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 64 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 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 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 62 1 0 0 0 0 27 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END