CHEMBRIDGE-ZINC01123280 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2900 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2280 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3940 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1620 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.9730 -4.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4630 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6850 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.7910 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.5480 -8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.7360 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.3050 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.5270 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.1030 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.2240 -13.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.7680 -13.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.1910 -13.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.0670 -12.3300 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.8800 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.8560 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.6630 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.3190 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3430 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.7220 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.6980 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.6780 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.6750 -13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.6440 -14.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.6160 -13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.6140 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END