CHEMBRIDGE-ZINC00085178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.0030 1.3200 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1500 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8420 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2010 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.1910 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8120 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1570 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7620 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1120 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8770 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.7990 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4630 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.2080 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.2860 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6270 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.8810 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.8530 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.6120 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.0340 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.5810 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5410 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3300 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7280 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6840 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.9970 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.1800 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.0880 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.9130 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.8420 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.8730 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.5670 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.7970 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.5080 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.3320 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4520 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6180 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.8420 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END