CHEMDIV-ZINC04564065 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.2370 -0.5740 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0830 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3410 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5030 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4240 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.5900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8340 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9160 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.7520 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.8320 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.4210 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.2770 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1410 2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.1240 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.3740 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.5470 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.4050 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.6480 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.6330 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.8870 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -4.3140 6.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4830 -3.5900 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 -4.4260 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -3.0630 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 -2.6040 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -2.5450 5.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6550 -2.2330 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -1.5400 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -5.6790 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1010 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3820 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1640 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5560 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4930 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.2340 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.5280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.9610 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.1060 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.7130 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.9030 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1520 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.2670 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.8680 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.6190 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -4.4130 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.6620 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -3.1080 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -4.8580 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 -4.7380 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -5.1610 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5010 -2.3370 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 -3.1480 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 -1.6150 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 -3.3100 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -0.5540 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.4980 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -1.8520 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -6.0700 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -5.5710 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -6.3680 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -3.8730 5.6010 N 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 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END