CHEMBRIDGE-ZINC02750108 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.6900 -3.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.6600 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.1350 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -2.1100 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -1.7480 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.4890 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -2.4650 -4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6950 -1.6210 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -3.7680 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -1.5050 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -1.3740 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -2.0600 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -2.8780 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -3.0120 -6.8430 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.6440 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.3200 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.1510 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.4740 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.7780 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -3.7500 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.8710 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -4.6110 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 -0.9690 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -0.7350 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 -1.9570 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -3.4130 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -3.6540 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END