CHEMDIV-ZINC04660989 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6210 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.9360 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.3920 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.5400 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2310 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.7780 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.4810 -6.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.7890 -5.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.6830 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.0510 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.3880 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 4.4300 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 5.4580 -6.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 4.9860 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 5.9830 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 4.8260 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 4.3610 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.7910 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.3580 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 6.6200 -7.0770 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.8210 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.8970 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3490 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.9800 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 4.9200 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 6.7330 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 6.4330 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 4.2300 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.9190 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 5.8220 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 4.5340 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 6.0960 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 7.0920 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 7.3520 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 6.2450 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 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 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END