CHEMBRIDGE-ZINC02709122 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5880 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2490 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4460 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.4270 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8230 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 -1.9160 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2100 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.7130 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.8420 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.0330 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.9630 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1430 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.0160 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.3370 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.5340 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.6140 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.1260 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -4.0140 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3430 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6000 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8130 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1140 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1890 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.3310 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.1460 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2500 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.5270 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.0350 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.6340 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.8810 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.4510 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.4280 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.6560 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2300 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.8010 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2250 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.1240 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6360 -0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6460 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3570 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END