CHEMBRIDGE-ZINC01165275 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.7910 -3.4140 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2130 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6860 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7990 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6100 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.2290 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.6670 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.9650 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.0050 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.5670 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.2690 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.4350 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.6220 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.5490 -6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.0240 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.8240 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.0290 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0060 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0620 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6210 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.5980 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6380 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.9400 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2360 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.9790 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8620 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.9980 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2940 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2550 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.3680 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.5980 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.6490 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.6050 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.1990 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.2420 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.1770 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END