CHEMDIV-ZINC02689769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0810 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0040 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6080 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.1640 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4310 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.8190 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6000 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9870 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0610 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.1030 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2150 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0510 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6070 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.7450 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4190 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5630 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3020 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.1540 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.9150 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.8240 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.0290 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.2080 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.1110 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.4500 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -9.4330 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -9.0930 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.7660 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.7740 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7720 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8140 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7760 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.2420 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1790 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.1500 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0620 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6170 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0070 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.5810 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.6370 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.8810 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.4600 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.7180 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.4710 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -9.8660 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.5060 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.7390 -5.7510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END