CHEMDIV-ZINC06808460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 4.2550 -3.1160 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.7000 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -3.4420 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.3380 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.9360 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -1.6940 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.8160 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0760 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.6020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8360 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1360 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8270 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0580 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.7070 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4140 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.3500 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6750 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.6520 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.3220 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.0120 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.0290 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.6280 -6.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.7810 -8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.7260 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.6440 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.5550 -8.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.4110 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.3740 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.0860 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.1850 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5910 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.3990 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0030 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.6280 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.5900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.9280 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.9060 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9340 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.6780 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.7600 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.6320 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.6670 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.3260 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6970 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.1690 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END