CHEMBRIDGE-ZINC02865133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5820 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.2320 0.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2040 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5420 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8600 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.3790 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8800 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.1750 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.1980 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9160 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.6160 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.5980 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8850 1.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3990 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9530 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7770 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0550 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.4960 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.3340 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8660 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8110 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6140 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6540 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.9300 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.1740 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.1410 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5170 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.2040 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0800 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.0570 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.7680 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7260 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.3200 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 -1 M END