CHEMBRIDGE-ZINC02484782 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 1.1590 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6970 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.3930 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1500 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.1740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.1790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0100 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3380 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1740 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.0380 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.5880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.0560 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.2880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.0560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.5960 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.3650 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.9140 2.2350 O 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 2.0420 0.0270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.3520 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7290 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.4590 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.6510 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -9.0170 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.1980 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.3980 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 15 1 0 0 0 0 13 14 2 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END