NCID-ZINC05430741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7130 1.8760 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.3970 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.8590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.0490 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.2890 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 -1.7610 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 -2.4930 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.0560 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.0430 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8510 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -1.2150 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.1880 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8730 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4290 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 -1.9300 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 -2.5940 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.5200 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5470 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.9030 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.3840 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.9920 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3980 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1630 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.7230 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.6280 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.7640 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.3930 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.0520 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.2520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.1350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.5160 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.4600 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.6340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.8730 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.3470 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0680 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5810 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9030 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.7650 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0830 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1060 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.1100 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.5580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2340 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.6000 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.9480 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1420 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.3830 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2980 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.0540 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.7590 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.6750 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6050 -2.9860 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END