CHEMDIV-ZINC06899825 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -4.0420 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9990 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5560 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.0820 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.4620 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.9790 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.8310 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.5090 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.9000 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.5190 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.8430 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.5350 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -10.2970 -7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.1840 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.1360 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.1700 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.2920 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -11.5760 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -11.6500 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -11.6700 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.3740 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9100 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.2740 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.1500 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.4880 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4810 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3020 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.3860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -10.3770 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.2100 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.3240 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.4560 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.0110 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -12.4350 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -11.5940 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -12.5570 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -10.7800 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -12.2230 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -12.1550 -7.5710 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END