CHEMBRIDGE-ZINC00453854 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6690 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0230 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5660 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.0160 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.4820 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.5730 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.0040 4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2450 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7170 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3430 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4190 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.9650 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.9650 0.7380 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 -1.0200 -0.3810 0.0100 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 -0.2620 -2.2500 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6740 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.2110 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.8920 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4860 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.3090 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.1750 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.4860 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.1790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.8930 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.5100 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END