CHEMDIV-ZINC00478055 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.2040 -4.2070 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.2850 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7630 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.8940 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8590 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.3480 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.1910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.2800 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.1370 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.8610 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 -4.4050 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.6970 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.1890 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.1700 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.3380 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.8590 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -4.3800 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.1310 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.3470 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2480 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.8490 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.2280 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2820 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.7340 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.8050 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.8620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.2500 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.3080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3400 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1990 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.7570 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.0940 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.0220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.3350 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6740 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.6480 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.5490 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.9860 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.9480 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.8260 3.9990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END