CHEMBRIDGE-ZINC01178970 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.4920 2.2290 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4920 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.5370 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.3360 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.6170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6620 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1980 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1130 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.1610 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.3000 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.9820 -5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.5310 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.1380 -7.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.3930 -7.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.9030 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.0770 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.5640 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.6590 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.0950 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -1.2640 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.0020 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.4380 -11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.3940 -11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.7320 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.8500 -13.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.9220 -14.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.8750 -13.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.7570 -12.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.6830 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2090 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.4040 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.9310 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.4470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.3710 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1640 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.8710 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.3340 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.9130 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.3390 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.4250 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.1800 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.5550 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.8000 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.0090 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.0840 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -1.6050 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.6510 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.4270 -12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.0550 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.1060 -13.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.0150 -15.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -6.7130 -14.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -6.5020 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.5880 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END