CHEMDIV-ZINC04731260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.6700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.3530 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.4680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2660 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -1.2690 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.1420 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 1.1920 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.3280 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.3020 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2140 0.4350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.1240 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2210 -1.3230 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.1040 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.9220 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.8800 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8820 -1.2220 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.4790 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9460 1.4430 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.5770 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 0.2150 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1160 0.3360 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.7420 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -0.3330 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 1.0460 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.1110 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.1140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9820 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0020 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6630 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.3700 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.6330 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.9960 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.3110 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.3370 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.2160 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.1260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9050 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.8790 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -1.6230 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.4270 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 1.0760 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 2.0480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 2.2180 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -1.7250 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -0.3800 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 0.2130 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 2.0050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 1.1850 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 0.3520 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.4220 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.3980 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.1310 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END