CHEMBRIDGE-ZINC00634558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6360 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.0630 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.4200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.1780 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.2970 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.5830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.5180 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.1550 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 1.8630 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 1.9310 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.7600 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 0.9280 -2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 2.9490 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 3.7340 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 5.1660 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 5.6680 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 4.9430 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 3.5020 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5630 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9680 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7940 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.7850 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.3870 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.3780 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.1460 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.0300 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.1020 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 2.3570 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 2.4840 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 3.7460 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.2930 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 5.7980 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.1660 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 5.4140 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 4.9420 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 2.9080 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 3.4910 -4.3130 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END