CHEMBRIDGE-ZINC04616687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.7840 1.3640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7620 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1320 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8550 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2580 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0520 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7740 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.1900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7450 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1110 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4010 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.7640 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4090 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0500 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4590 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.7960 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.6180 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.6020 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0520 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0680 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.6000 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4380 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8030 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.8770 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.8150 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.5140 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.7960 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.7530 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.9860 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4320 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.8030 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.6150 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.6600 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.3110 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.5100 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.1340 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.5790 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7850 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END