CHEMDIV-ZINC00210781 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5990 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.6120 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.7720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.5520 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.2720 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.6010 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.0630 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.1880 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.8390 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.3880 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.9600 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.9320 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -4.6920 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -4.7790 2.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9330 1.9570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8850 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8930 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2630 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.5680 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.3110 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1540 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4220 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6010 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.5090 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -4.3350 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.9240 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -4.9880 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 M CHG 1 18 -1 M END