CHEMBRIDGE-ZINC00360353 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.3530 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.6240 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.1360 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.3940 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.1680 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -9.4440 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.9920 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.2540 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.9580 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.7720 -2.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.7740 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.7540 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -10.0260 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.9970 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.6820 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END