CHEMDIV-ZINC04961918 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 1.6140 1.8440 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.5550 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.6590 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8840 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3990 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.7750 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.5660 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.0560 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.7690 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.1060 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.5410 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.8940 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.5970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.0130 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.0320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.7440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -10.0740 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -10.6860 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -9.9800 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.6530 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.8290 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.2270 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.1500 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.1820 6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.7560 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.6060 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.3170 8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.7200 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.9480 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.6560 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.5350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.3490 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.7140 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.1020 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6050 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.9390 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1940 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.4160 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.7440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.9160 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5030 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7730 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3240 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2490 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.0290 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.2790 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -10.6410 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -11.7230 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -10.4730 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.2350 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.2820 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.9700 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.5500 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.1290 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.2120 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.5700 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.0170 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4370 0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3150 1.8540 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END