CHEMDIV-ZINC04956153 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.7880 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.0520 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.3090 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.8070 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.5430 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.5730 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.9600 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.9900 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -3.1110 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2170 -2.9160 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -2.6380 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.2230 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.9600 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.0660 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.1500 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.8900 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.1920 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3180 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.1400 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.7010 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.1220 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.6600 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.4560 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.2770 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.8950 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.4730 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.1420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.6480 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.6500 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -1.7080 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -0.4700 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.8160 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -0.0170 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.2880 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.1210 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.4430 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.0100 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.8810 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END