NCID-ZINC05179503 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5070 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3560 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1610 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.5800 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.5740 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -1.6380 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0980 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7020 -3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -0.1280 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9300 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7090 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.4190 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -1.2690 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9060 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.6950 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.1870 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -5.4290 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.9650 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.8730 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.6190 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.9480 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.8350 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8830 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0590 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.5620 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.6860 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7680 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.1080 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.1960 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.1160 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.1200 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3630 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.8730 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.2350 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.0780 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.3660 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.5230 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.1000 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.4920 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8660 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7730 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.0640 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.4300 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.4950 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7760 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.3030 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4310 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1070 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5720 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1050 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END