CHEMSTAR-ZINC03098283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 7.2670 -3.4850 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.1200 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.3320 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.9080 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.2720 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.0610 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.0480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.9850 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.0450 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.0520 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.8100 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.4820 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.3950 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.3830 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4860 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.8440 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.9270 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.8850 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.1360 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7390 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.7050 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4960 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.1020 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.6700 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.2650 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.7220 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.1270 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.4780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.0420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.3140 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.6650 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.0830 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.1460 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4270 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.1620 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.6010 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.3090 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.6210 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3870 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.7640 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0450 -2.5180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END