CHEMDIV-ZINC01831045 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -1.1530 1.0200 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3920 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.4020 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.7000 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.0040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9760 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6690 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6040 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.9440 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1780 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.4860 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.1280 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -6.1680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.5460 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.2030 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.5140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.1970 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -11.4920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -12.1110 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -11.4350 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.1370 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -9.3990 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.3500 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.9660 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1080 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.0590 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.8820 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.7520 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.7910 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9310 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.9760 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.3520 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6710 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.6170 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2520 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.5400 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.5410 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.0020 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.1690 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4790 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.1210 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.1280 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.3590 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.1140 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.5010 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.7280 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.7140 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.0230 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -13.1250 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -11.9210 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.5740 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -9.7570 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.3310 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.2720 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.2480 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.9430 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.6300 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.6210 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.9080 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.7250 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.3880 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1800 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.8610 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.9940 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END