CHEMDIV-ZINC06745142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.1450 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1630 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5310 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0730 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9490 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2570 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.6600 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3340 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.3060 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4910 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.7040 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.7440 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5530 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2750 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1230 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3610 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.3630 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3880 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.6950 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9750 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0550 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.3630 -7.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.6990 -7.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5790 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5480 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.3910 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7280 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.1660 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3500 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3600 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4680 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6250 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.6940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1240 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9500 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6190 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END