CHEMBRIDGE-ZINC02836685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.0970 -3.1640 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3940 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0960 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5610 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.6140 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0430 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4160 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3590 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9310 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.8480 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.9350 -7.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.7120 -8.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.9690 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.2500 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.5800 -10.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.3220 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.0360 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.1090 -11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.3180 -12.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.4070 -11.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -5.9740 -12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -6.2440 -12.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.2300 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.9840 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8280 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3270 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.6860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9320 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2760 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0290 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1010 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8650 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.8690 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.1070 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.9070 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.0410 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.5900 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.5810 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.1720 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.7010 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.2500 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.7020 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.1130 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.9090 -12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.2730 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -6.9450 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -6.6700 -13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -5.3090 -12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END