CHEMDIV-ZINC02966705 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.2910 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.8050 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.1620 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.4510 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.3160 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.8190 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 -7.5030 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -7.1670 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -8.2900 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -9.5600 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -10.6790 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -9.2660 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -10.2600 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -11.2270 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -12.2650 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -13.0450 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -12.0780 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -11.0400 -5.2850 C 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.7870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.1150 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.3090 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.4710 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.9310 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.2770 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -8.3110 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -8.1560 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -9.7560 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -11.7310 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.6720 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -12.9540 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -11.7610 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -13.5490 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -13.7850 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -12.6330 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -11.5740 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -10.3510 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -11.5440 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 60 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END