CHEMBRIDGE-ZINC00086251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7920 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5740 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4720 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7990 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9360 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1960 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1270 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.5420 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.6460 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.6890 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.6570 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3520 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1830 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1340 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3000 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2000 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8280 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5090 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3680 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9260 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.9030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.5640 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.6200 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.5410 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.9030 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.6630 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.6070 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.5520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -10.6300 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.8700 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1070 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.2070 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1260 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.2880 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.2350 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.1840 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1540 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 19 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END