CHEMBRIDGE-ZINC02905620 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 1.0630 -0.5980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.2560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.4080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -9.1070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -8.4250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.0350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.3260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -9.1200 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -8.3580 0.0470 C 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 -2.1430 -0.1930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6250 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.7060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.3720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.7830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -8.9380 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -10.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -6.5110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -5.2460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -7.7250 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -9.0340 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -7.7340 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END