CHEMDIV-ZINC00141069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2590 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.5800 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7680 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.6240 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.2470 -3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.5350 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2880 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.2120 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.3680 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.6080 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.6980 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6880 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.4590 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.9620 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0090 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.3760 -2.1730 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.7430 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.3850 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.2480 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.3030 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.5060 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.6660 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.9070 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9230 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.4780 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4620 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.1620 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END