CHEMDIV-ZINC06781503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7340 0.8100 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8490 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9210 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9800 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.8240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8590 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.8310 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7070 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6140 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.6470 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.7710 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.4710 -4.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8050 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2910 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8710 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.5980 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0450 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.3850 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7310 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7540 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.1410 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.8390 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.1580 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.7760 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.0730 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -6.0380 8.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6680 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.8050 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4600 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1240 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.6860 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.3560 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.7940 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1320 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.2060 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3840 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2570 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4680 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.0190 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8830 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1740 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.6730 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.9180 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2460 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.9950 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END