CHEMBRIDGE-ZINC04015945 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3750 4.4830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.1120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2240 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.6980 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.9710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.6200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.7330 0.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9030 1.8330 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4950 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1240 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.5880 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.1880 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.5790 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.3590 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.7580 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3690 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.8190 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.6000 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.9050 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.9250 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.6530 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -9.6900 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.0110 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.3010 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.2690 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.5800 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -9.5660 0.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2120 5.1740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.7310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.1570 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 6.0440 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.3690 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.4280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.5860 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.0400 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.3620 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.2230 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.3000 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.6240 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -9.4640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -11.8190 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -12.3350 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 5.8750 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -11.7970 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 28 -1 M END