CHEMBRIDGE-ZINC02874786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9880 1.6910 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.4430 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.5740 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.9020 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.5640 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.3800 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.4570 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.9520 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.5050 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.5700 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.0820 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.5290 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.9630 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.9920 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 6.7480 6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 6.1020 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 6.9740 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.6150 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.5490 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.2260 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.6210 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.2700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.0100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0560 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.3980 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.8260 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.3530 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.1380 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.6380 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.6730 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.9640 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.1290 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 3.1080 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 5.0040 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 5.9040 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.4280 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 7.7700 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 7.0770 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.9400 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.9230 1.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8930 1.3670 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END