CHEMBRIDGE-ZINC04185586 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7490 -0.6020 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.1170 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1030 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5850 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -0.1200 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1270 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.1840 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2360 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0430 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.2350 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1040 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.0310 -5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 0.6570 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.4690 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4690 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3610 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.3360 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2520 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5960 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.6260 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5880 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5970 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5800 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4580 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6020 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.1140 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.3260 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.5080 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.0740 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.1080 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.3790 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.9510 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6090 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7270 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.8290 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2470 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2800 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END