CHEMDIV-ZINC06867394 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7100 -3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8960 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.4640 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.7930 -7.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -3.4560 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.5450 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -4.1700 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.6910 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -4.6030 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.9970 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4830 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.6670 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.6700 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.6100 -10.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.7530 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.2440 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.1430 -11.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.0100 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.4020 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.9400 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -4.2420 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -5.1750 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -5.0190 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -3.9320 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.6170 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.2630 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.1980 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.4960 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.0460 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.9200 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.2040 -12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6770 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.5890 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.6060 -11.8070 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END