CHEMDIV-ZINC00270268 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8490 -2.1790 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9030 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.2380 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.3940 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1000 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -0.3630 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8600 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8170 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.5220 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2790 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.3290 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6210 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.4210 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.0820 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.9450 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.3670 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.6350 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.6680 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.9560 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.1630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9350 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2400 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.6010 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1760 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4910 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.2250 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3750 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5720 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.9240 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9740 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.0300 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.2620 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.8280 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.1360 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.1200 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.3460 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.7230 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.8910 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.6180 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.7030 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.4290 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.0990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 4.8300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.2280 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.8520 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4240 1.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0670 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END