CHEMBRIDGE-ZINC02836406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.0120 -4.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.8610 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -4.0820 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -4.7760 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8160 -4.0580 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -5.8460 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -5.2420 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -5.6200 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -4.2830 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -5.4300 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -5.4120 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -6.0120 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -6.6290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -6.6460 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -6.0420 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -6.2040 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -6.6760 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.8870 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -4.9300 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -5.9990 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -7.0980 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -7.1280 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -6.0520 -1.5300 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END