CHEMDIV-ZINC00187154 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2430 3.1720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.7070 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.2460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.2090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1480 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -1.1020 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6200 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.7870 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 1.2030 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.6410 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.2860 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.1120 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.9030 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.6050 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.3160 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.3370 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.3550 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.0900 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.8810 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.9720 -0.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5280 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9710 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.7790 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.3630 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.5180 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.9410 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.4350 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.3680 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.3070 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.5770 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.3760 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.8550 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.1070 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.1170 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5660 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.2790 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0290 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.3890 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.4210 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 20 -1 M END