CHEMDIV-ZINC04911831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.5010 1.7240 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.5990 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4640 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.5720 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0860 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.1360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0320 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1670 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9220 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.9060 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.3860 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.8930 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.9180 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4340 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.4210 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.8430 -5.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.2460 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.2740 -7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.9000 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.2550 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.0170 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.6940 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -7.6790 -10.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.9250 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.1800 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.6020 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.3190 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.4820 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.1750 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.0050 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8880 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0090 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.1680 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.6540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6960 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.7300 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.4600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2910 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.1470 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5380 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6760 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.6400 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.7280 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -9.8490 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -9.2800 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.1060 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 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 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END