CHEMDIV-ZINC06942292 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.4130 3.6830 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.3970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.3580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.6060 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.9060 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.9360 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.1040 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.2560 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.3950 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.2720 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.1420 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.6120 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.8880 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.8230 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.1570 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.3940 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.2500 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.3780 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.2300 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -2.5760 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -2.6420 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -2.3650 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -2.0210 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -1.9470 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -2.4500 -7.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.4930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3550 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.1040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 4.9420 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.2450 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.1740 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0680 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.0100 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.4270 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.8560 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1840 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -1.5700 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -2.7920 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -2.9100 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 -1.8060 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -1.6730 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END