CHEMBRIDGE-ZINC04837946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1140 2.3830 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.7180 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.3700 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1710 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0550 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6880 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.8150 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4800 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.1680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.3600 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.0870 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7290 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.9260 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.5680 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.5550 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.8290 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.3190 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.5720 -6.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.3730 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.4570 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.1630 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.1570 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.4460 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.7400 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.7470 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.4450 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7920 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.3870 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.3090 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6570 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.6980 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.0550 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.9390 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.2030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.8140 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5180 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.8600 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.0680 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.0740 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.3040 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6310 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.8080 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.6330 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.8100 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.1560 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.9270 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -9.2220 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -9.7470 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.9770 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END