CHEMBRIDGE-ZINC01212467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6280 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3030 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.2680 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.6110 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7170 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9510 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.0350 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.3210 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.3760 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.6530 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.8920 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.8540 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.5690 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.5560 -5.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.6770 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.0760 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.7680 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.6850 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.2510 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.3830 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.1930 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -10.4690 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.8940 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.0480 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END