CHEMDIV-ZINC00429192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3370 0.4890 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9920 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.1360 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -0.6340 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.6200 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5300 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.0790 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1760 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.5340 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.6900 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.2760 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.6890 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 1.5790 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.9950 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.8750 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.3170 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 1.8860 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 2.0290 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.4270 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.8920 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.5330 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.9940 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.8120 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 3.1710 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.7180 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.0610 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 1.6060 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.5920 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0170 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.9140 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4170 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5210 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.0720 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.7230 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.1230 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.4520 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.3630 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.4340 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 1.2240 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 2.2280 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 2.4730 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.2090 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.8940 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.1710 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.0030 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 5.1040 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.8250 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.8980 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 2.3400 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 1.5740 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 0.6230 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END