NCID-ZINC05852695 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5940 0.9190 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5760 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.1910 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.6240 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1110 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -0.7200 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -0.5640 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.3920 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3180 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0100 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -2.1280 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.0420 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3510 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.7750 -4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 -2.9840 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.3410 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.3900 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.1850 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.5690 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.2900 -8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0040 -7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2270 -6.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -2.1770 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.7280 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.0850 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.0980 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.1200 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1740 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.3960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0120 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5840 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1860 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9980 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.2720 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.9480 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6170 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.3700 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.3620 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.4010 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.1350 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.6740 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1650 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.5000 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.6510 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.9010 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.0750 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.0880 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.2880 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7140 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0640 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.7730 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.2580 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END