CHEMBRIDGE-ZINC04984021 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.4190 0.4760 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4650 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.9900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9090 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4420 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.0580 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.1380 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6100 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.5980 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8360 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.6550 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.4340 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.7910 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.3460 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.5570 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.2060 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.6460 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.3710 -9.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2560 -0.2200 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.8340 -10.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5380 -4.1210 -9.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.5670 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.9230 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.4330 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -9.2320 -12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -9.5410 -13.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -8.9570 -13.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -7.5400 -13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -7.2110 -11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.3290 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.0010 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.8150 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2070 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.1570 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8380 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.1030 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.5200 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.4030 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.3940 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5980 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.5570 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.8660 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.0890 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.6240 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.4010 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -7.7330 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -7.9550 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -9.6250 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -9.6950 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -10.6200 -13.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -9.1230 -14.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -7.1720 -13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -7.0640 -14.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -7.6410 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -6.1290 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -7.7760 -12.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END