CHEMDIV-ZINC06720551 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.5200 -0.0800 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0570 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.7520 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.8510 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.0880 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.1030 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.2050 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.4250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.7260 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.5160 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.6790 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.5140 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -4.1680 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -4.9900 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -5.1820 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -5.9800 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -6.1400 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.5290 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -7.0310 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -7.2210 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -8.0510 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -8.6980 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -8.5120 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -7.6860 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -9.1470 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -8.9100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -9.5140 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -9.6590 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.4410 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6300 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6450 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7820 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.9820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.0950 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7970 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.6670 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.7580 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.7920 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.5070 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.8270 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.7700 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.1670 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.8680 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -4.0210 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -5.4920 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.7180 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -8.1970 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -7.5440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -9.4750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -9.2280 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -7.8460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -10.3360 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -8.6860 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -10.0670 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END