CHEMDIV-ZINC06785267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0520 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.0070 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7850 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0330 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6510 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8990 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5160 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8950 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0040 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5640 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0270 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.7670 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.4270 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.3980 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.8040 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.7030 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.2770 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.4450 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.1730 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.4800 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.3720 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.5040 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.1950 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.6830 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.3780 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.1260 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.5520 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.0430 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.8000 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.4530 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.2690 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.9110 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END