CHEMDIV-ZINC04057604 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.6220 2.2720 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.8750 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9590 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.6030 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.0080 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.7790 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.2440 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.9510 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.1300 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 3.9640 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 3.7930 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.5330 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.2350 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 3.1950 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 4.4620 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 4.7680 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 6.1250 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 6.9220 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 6.4700 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.5910 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8890 5.8650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.7630 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 6.1100 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 6.1680 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 5.8510 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.5900 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.2440 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.1650 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.4250 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.7610 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 6.5130 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 7.7450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.9510 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2270 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.6330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.1990 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.5080 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.0600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3000 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0220 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.4910 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.9180 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.6180 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.1140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.9540 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.7790 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.2480 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 2.9520 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 5.2110 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.3130 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.0410 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.8980 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.3580 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.9630 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 7.5910 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 6.0010 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.2050 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 8.2660 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 7.5590 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 8.3600 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9390 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END