NCID-ZINC05046454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.4580 -0.0870 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3950 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8300 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.9570 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3510 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.7860 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.4310 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -2.4620 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2980 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -2.0710 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.1820 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.0720 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 0.5340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.5060 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 -1.0790 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.6010 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.3060 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.0660 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9420 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3900 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.7000 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.9950 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.9970 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.6970 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.3900 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.0040 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.8340 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.1480 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.6450 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.8300 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.5130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.9440 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1480 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.2540 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.0770 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.8520 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.0330 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8070 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.9570 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.0480 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.0840 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.4800 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.0080 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.2340 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0770 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.6240 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.4480 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.7900 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 5.6750 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.2260 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.8770 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0230 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.4560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END