CHEMBRIDGE-ZINC02490739 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1690 1.3500 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1490 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0310 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4260 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4910 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0930 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4060 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3230 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.2560 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.1800 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.1790 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.2440 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3160 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.2290 9.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.2800 10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7110 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.5930 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9040 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5110 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6660 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.2690 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5430 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5130 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.9530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0350 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2610 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5640 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.9940 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7900 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.4460 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.0650 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.9170 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4510 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.5780 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.4770 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.3900 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.2590 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5320 0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6600 -0.0410 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9830 3.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4900 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 40 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END