CHEMBRIDGE-ZINC04819215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.8450 2.5760 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.2320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.3630 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.8410 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.1960 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.0570 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.0880 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.3900 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.4790 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.8240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.3040 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.4430 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3630 -2.1980 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.7180 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.6500 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.5220 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.4610 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.5300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.6610 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.5290 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.5470 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.9220 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -3.1540 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -4.0090 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.6340 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -4.4140 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.8760 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.3770 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.2530 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.8620 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.6870 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.5730 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.1080 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.4390 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.1090 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.3550 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.8180 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -2.9160 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -4.4680 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.1420 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -6.2640 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.7180 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.2560 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.6680 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -4.1810 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.2970 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END