CHEMDIV-ZINC00233944 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9720 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2230 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3140 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0010 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.7780 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.8470 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.1520 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.3900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2280 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.9810 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -9.2960 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.9140 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -11.1200 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -11.7100 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -11.0920 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -9.8820 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -13.2260 -5.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.6190 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.7690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.6720 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.4030 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.1380 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.4240 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.4020 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -9.4530 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -11.6030 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -11.5520 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.3980 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END