CHEMBRIDGE-ZINC02949117 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3990 0.7240 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.6090 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4230 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9040 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.4300 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.2430 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.7910 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.7560 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 -0.7230 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.5440 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.4990 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3440 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.9940 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.1890 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5840 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4780 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9420 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.1640 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.5920 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.8150 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.6030 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1600 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.3620 -7.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2210 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.9220 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0740 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5290 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8210 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.1820 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.2080 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.1320 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.5060 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3610 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0150 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.8360 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.2850 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4360 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.8140 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.9850 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8520 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.7710 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.5350 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.0030 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2140 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.9030 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.5820 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.2260 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4960 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.8860 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5520 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1850 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.7210 0.3570 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END