CHEMBRIDGE-ZINC04010693 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.7590 1.2680 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.1080 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.6910 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.0270 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6220 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.8810 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5380 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0480 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5150 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6860 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7650 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.3780 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.7900 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.5240 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.8790 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.2480 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.8870 5.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.3810 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.6090 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.8630 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.5990 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.6600 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.0380 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0840 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.7030 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.7880 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.0800 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.5960 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.2720 5.7920 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END