CHEMDIV-ZINC00429247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0520 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5750 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0750 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5450 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.1800 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0440 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1000 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1860 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6060 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.9360 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.4080 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.5560 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.2310 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7620 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3830 -8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7600 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.3820 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4400 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2080 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.9060 -7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8440 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8300 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2100 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4700 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.6890 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4270 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4400 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1850 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.8210 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.6620 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.9260 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.5130 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.2030 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.8320 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3770 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1110 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.6560 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.4200 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END