CHEMDIV-ZINC06737421 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.3850 1.3170 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.1690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9790 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.3420 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0820 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7190 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1680 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.2780 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.9180 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.3160 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.1440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.3510 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.3830 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.1550 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7390 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1830 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.7060 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.1920 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.6530 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.5050 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -9.3840 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.4910 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -11.7190 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -11.8430 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.7380 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -13.1840 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -12.9250 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.5470 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8360 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.6430 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.5460 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.9740 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5120 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2540 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.2650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1570 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.7740 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.8140 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.6020 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.3450 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.9640 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.2960 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5470 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0350 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4080 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.0560 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8070 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.4250 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.3970 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.8340 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -13.2980 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -13.2460 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -13.9750 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -13.0070 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -13.8220 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -12.8180 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.6680 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.8610 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END