CHEMBRIDGE-ZINC00456274 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3850 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6660 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8820 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0760 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6160 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0830 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4710 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1630 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4710 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.5220 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.1710 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5900 -10.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1950 -11.9670 C 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 0.0250 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.6960 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0130 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0110 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.8900 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.8660 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.2510 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8100 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.8370 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4650 -12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END