CHEMBRIDGE-ZINC05018459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6090 1.6250 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1660 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5080 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8450 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.5130 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8330 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4980 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.8670 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6600 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.1730 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0590 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.6060 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.9560 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.8260 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -10.0110 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.4310 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9930 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -6.8540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.5730 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.2550 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.8820 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.8250 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.0960 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.4720 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7410 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6800 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.3070 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0000 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.7120 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.2340 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8520 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8430 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.0120 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.3710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.3500 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.0300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2350 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.3040 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.0790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.0980 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.4390 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.5480 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.0180 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.1190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.4610 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.6990 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.3260 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.2840 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.8810 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END