CHEMBRIDGE-ZINC03875072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8220 -0.5470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2570 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.9040 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 -1.9820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3760 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -0.9730 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6140 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -1.7200 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1040 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1440 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4920 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -1.5630 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.2330 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.0760 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.1210 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.5700 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.2930 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7880 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.5370 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.6930 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.1110 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7650 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 -1.8320 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8740 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0630 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6250 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.8130 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.6830 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9030 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7810 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.8230 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.9180 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.0290 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.4840 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.6780 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5090 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.1510 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.2680 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.2430 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.8770 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.1870 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.5980 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.6650 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.7680 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.8210 -1.2610 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END