CHEMBRIDGE-ZINC02470387 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.0190 1.4580 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.0430 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.7420 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.1250 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.7570 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9900 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6120 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0740 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -4.4790 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4920 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.4920 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.8770 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.2600 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.2560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.8710 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.6370 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6000 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.7930 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.2380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.5290 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.0240 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -7.2890 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.0490 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.5840 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.3550 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.8580 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.6290 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -9.4420 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.7320 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8800 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.8490 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.2180 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.6940 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.8310 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0770 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.9730 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.6580 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.7740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.0870 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.1420 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.8000 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.6020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.4210 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.6990 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.1780 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -9.4020 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -10.0620 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -9.8680 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6720 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END