CHEMDIV-ZINC02468660 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 3.0360 -0.5840 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.8500 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2690 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4710 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.8540 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7940 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.8700 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.9760 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.0170 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.9660 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2750 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -5.3360 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.9350 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -4.6360 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5330 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.7540 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.4720 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0340 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7350 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0220 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8570 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5420 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9700 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.8900 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0410 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.1120 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.3120 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.2350 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.3790 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.5960 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.6730 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.5320 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.5810 -1.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.7340 -5.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.7270 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.2480 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.7150 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.0650 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.0330 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.8760 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.7800 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.1420 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.1370 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.0330 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3400 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.6020 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.8470 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.9050 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.8780 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.2850 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.5400 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.6220 -3.7690 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END