CHEMBRIDGE-ZINC02984856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0600 1.9260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3980 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1450 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5000 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.2900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.6670 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.2600 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4780 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0970 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3260 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.0080 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.9830 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2520 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.7050 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.9350 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.9080 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.6540 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.4280 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4560 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.1610 8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.5260 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.1990 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.5550 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.2320 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.5540 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.2040 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.2720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.3400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.2550 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0530 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0690 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.8290 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.3370 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.9440 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6400 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6250 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.4990 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.2940 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3530 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.0850 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.4140 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.2810 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6700 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.4770 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.7260 12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.0800 11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.2380 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END