CHEMDIV-ZINC06423348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2690 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.1180 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.5850 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.2040 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.3550 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.8920 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.6610 -5.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5150 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.3150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 4.6720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 5.6750 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 4.7700 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 6.0240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 5.6460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 4.2120 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 3.6380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.8060 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.6340 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.4660 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8380 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0140 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.7600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.7680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 6.6150 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 6.5900 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 6.3240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 5.6440 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 4.2380 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 3.6430 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 3.2930 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.8240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END