CHEMBRIDGE-ZINC00975614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.4120 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8170 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.6160 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.3830 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.3640 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.5840 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8220 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.8260 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.1990 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6440 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.4610 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.1070 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0110 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.9360 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.0060 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1390 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.1900 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.0450 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.9910 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9600 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.5780 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.2190 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.8420 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.8460 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.7420 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.9750 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END