CHEMBRIDGE-ZINC00692854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3940 0.9080 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4780 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0480 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.3180 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.2120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.9330 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4720 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 5.4300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 6.2510 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.7540 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 8.4640 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 9.9670 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 10.6070 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 9.9210 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 8.4150 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8340 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.3460 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1480 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2750 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.2740 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.2700 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.7220 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.8850 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.3160 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.2610 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.9720 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.7530 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.6190 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.7110 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 6.1070 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.8590 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.8650 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 8.2920 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 8.0380 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 10.4390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 10.1470 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 10.5480 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 11.6710 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 10.3600 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 10.1030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 7.9740 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 8.2330 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.0880 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.9530 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.8910 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0320 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.2760 4.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END