CHEMBRIDGE-ZINC00434034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.0980 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4040 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 0.1860 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8320 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3680 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5140 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8010 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.2530 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.5330 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.3250 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.9340 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6710 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1330 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.4180 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.1850 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.4910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.0340 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.2730 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.9640 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.5880 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.1310 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6140 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.8490 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8740 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.1090 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.6100 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.8910 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.6130 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3590 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7610 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.0880 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.0560 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.7000 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.3680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END