CHEMDIV-ZINC00205935 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.3970 -0.1860 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3400 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 0.1310 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8400 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.7420 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4310 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -1.4900 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2210 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7580 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1770 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7360 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.5800 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.8720 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.3210 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.4790 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7040 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.0440 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0540 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.2580 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.2720 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.2110 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.8050 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.4540 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.2710 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2290 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.5310 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3350 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8900 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.7560 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5900 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.2730 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.7970 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9570 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.3080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0530 1.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0400 1.0290 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END