CHEMBRIDGE-ZINC00445101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.4700 -0.6930 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0730 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0730 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.6930 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3520 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3020 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0470 -1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5470 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.5960 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.8670 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.7010 -1.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.5100 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.6360 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.7780 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.7950 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.6720 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.5300 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8810 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8580 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8590 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1500 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6090 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1510 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7340 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2750 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.6610 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.2040 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.8340 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.6030 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.5260 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.8420 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.8770 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.6870 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.4680 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.4330 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 12 1 M END