CHEMBRIDGE-ZINC00456668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -3.2120 -5.5890 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.5700 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.1270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1080 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -3.1520 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.9290 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.6010 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.6640 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8620 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.2730 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.6250 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.0290 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.0840 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.7330 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.3280 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.4830 7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.4570 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.0830 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.3280 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -5.9020 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.2320 11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.9870 11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.4080 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.7830 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.1930 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.5180 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.3770 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.6420 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.3200 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.0560 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8850 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.5720 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.2040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.0460 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.3610 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.0810 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.9980 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.2760 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.8070 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.8700 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -5.0700 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -6.0940 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -6.6820 12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.2450 12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.2130 10.3210 H 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END