CHEMDIV-ZINC03646756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.0990 1.7230 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.2310 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5310 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9270 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5850 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.8220 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9830 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.9370 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7250 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.3450 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -6.2120 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.9020 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.0040 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.0040 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.2710 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -7.3040 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.7230 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.7280 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.2840 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.7630 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.6790 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.1190 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.6410 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.0030 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1960 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.1210 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0470 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.4720 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3010 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.1360 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3270 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.8840 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2570 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.7770 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.2240 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.3090 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3260 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.4150 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.2680 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.0540 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.9750 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.0820 -0.2740 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END