CHEMDIV-ZINC00225753 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4920 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6350 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0270 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1650 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7720 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2770 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.7230 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.0040 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.4060 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.3110 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.6850 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.1640 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.2700 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.8840 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.9260 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6810 -2.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0950 1.7610 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8820 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9830 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5050 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7280 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2990 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5110 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.9740 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.3800 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.2330 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.6510 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.4160 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END