CHEMDIV-ZINC04671632 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8380 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.8240 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2940 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8010 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.3180 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.9340 -8.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.0000 -10.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.6050 -11.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.3440 -10.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.6930 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.4810 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.8090 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -10.3510 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -9.5580 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.2290 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -11.6570 -11.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -12.1470 -11.1100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1990 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2150 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.9540 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.4210 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2020 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.9170 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9330 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1780 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7110 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.8690 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.4030 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.6420 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.0590 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.4240 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -9.9770 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -7.6100 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -13.2000 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -11.5790 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -12.0350 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END