CHEMBRIDGE-ZINC02841311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2790 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4810 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4740 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0130 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.3510 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8040 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9000 -11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4590 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9180 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.3990 -9.3730 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.8940 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.9180 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0950 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1200 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4280 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0570 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8640 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.2570 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1620 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.7750 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.9100 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.5830 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END