CHEMDIV-ZINC02503356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.4250 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0240 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6950 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0090 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1290 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.0510 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.2290 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.5660 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.1660 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.5930 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.0260 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2660 -0.3940 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.5180 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3170 1.8710 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.9580 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.1430 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.8480 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3370 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.4740 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.9130 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.2160 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1590 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.0340 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1710 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.1080 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0900 -7.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.1460 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.6250 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9640 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5130 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7800 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.2140 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.1450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.3140 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.1370 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.3380 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.6780 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.1700 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.0430 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.0990 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.0190 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.7710 0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END