CHEMDIV-ZINC01848352 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8340 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8590 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4890 4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 0.5970 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1010 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5780 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7140 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.0040 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.6190 2.9690 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.6300 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1870 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.5080 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0140 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8530 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.0870 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1500 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.3720 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2000 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.7810 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.0990 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.1320 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END