CHEMDIV-ZINC06936119 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.4460 1.4740 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0480 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4770 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -6.5480 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.5700 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.0880 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.4460 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.9700 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.5100 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.3900 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.7550 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.1210 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -9.1710 -8.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.9050 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.5120 -6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -11.4880 -7.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -11.9180 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.8960 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -13.3600 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -14.2170 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -14.6840 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -13.6210 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -12.3350 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7850 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1030 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5420 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.3150 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.0870 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.5730 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.4280 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.5270 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.9720 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.0450 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.1850 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.1580 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -13.4430 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -13.7050 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -13.6270 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -15.0840 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -14.8710 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -15.6080 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -13.9830 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -13.4180 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -11.7990 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -12.5850 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END