NCID-ZINC05104582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2830 0.7610 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.9800 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7140 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1800 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8590 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.6470 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4140 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.1520 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.6880 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0100 -3.5760 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.4190 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8290 -1.5150 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -1.9020 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.0190 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.6000 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 0.2980 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.0160 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.9330 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.8530 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.2720 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.6010 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7240 -2.1770 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.3100 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.7900 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.8070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3430 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.0750 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2940 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0440 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3090 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8780 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3960 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.1450 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.4680 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.1020 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2150 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.5120 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.1630 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.3940 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.7860 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.6000 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -0.6750 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.1010 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.1540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.4850 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.0940 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -1.4620 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.4240 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.2250 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.7120 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.5430 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.4930 -3.0130 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 52 -1 M END