CHEMBRIDGE-ZINC00752289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7210 1.4790 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.0700 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5460 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.1250 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5870 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.9840 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6580 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9510 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.5360 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.9550 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7490 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.1140 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.8770 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.4290 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.1120 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.3560 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -4.1220 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.7970 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -4.4810 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -5.5180 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -5.8760 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -5.1770 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -7.0090 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -7.4460 -1.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -6.6720 -0.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -8.0990 -1.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.9970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7630 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.7880 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.2060 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0330 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7410 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.2380 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3880 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.3570 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.8180 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.3610 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.5600 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.1800 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.3320 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.8010 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.6730 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.0530 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.4210 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.9690 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.9720 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -4.1950 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -6.0430 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.4990 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.6300 -3.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6310 -3.7050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END