CHEMDIV-ZINC06781672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0100 1.6860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3020 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.5080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3590 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.6400 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.0720 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.2260 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.9460 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0010 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5960 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5630 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.9120 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.2940 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.3350 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.8790 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.3000 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.4240 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.1560 7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.4000 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.4520 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.4780 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.4890 8.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.0500 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.5590 10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.2940 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.3720 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.2190 8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0930 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0270 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1830 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0220 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.5220 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.2900 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.5620 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.5580 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.2640 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.6230 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.2350 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.4060 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2360 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.7580 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.1690 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.5110 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.1220 11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2170 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END