CHEMBRIDGE-ZINC00469953 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1250 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1460 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4800 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.6960 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.7040 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5130 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.3050 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2770 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2840 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.6260 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.6440 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5320 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3820 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END