CHEMBRIDGE-ZINC04802808 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3220 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5100 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -0.1710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4780 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.1030 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4640 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 0.0240 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.4650 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.3840 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.0630 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.3610 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.2110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.7610 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.8260 -1.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0410 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9840 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6690 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.0510 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7490 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.0640 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6820 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0050 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8970 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4340 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9210 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8130 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3500 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9220 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3810 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3530 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.1130 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3650 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.3980 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 0.6000 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.7110 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.2250 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.2340 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1240 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.5860 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.8280 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.6090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.1470 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9560 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.1310 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2830 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.8720 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.0470 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9780 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3430 0.3200 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END