CHEMDIV-ZINC04187903 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.3780 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.6060 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.3540 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.0280 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.8800 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.2640 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.1180 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.3270 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6280 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2810 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.4890 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.2130 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.3180 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.9700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.1990 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.6130 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0370 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7910 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.8270 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.1990 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.0530 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9770 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.4480 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END