CHEMDIV-ZINC00207769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0110 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.5410 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6030 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0150 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6710 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3630 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.4100 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.1280 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7980 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.7510 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0380 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.2410 -5.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.1060 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3480 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3830 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.1790 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.6300 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2860 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2510 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3560 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.9270 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.7500 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2590 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.8860 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3830 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.5760 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.2740 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.0690 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 M END