CHEMBRIDGE-ZINC04993939 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2330 -0.6860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.1850 0.0120 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6280 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0150 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.8460 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.1540 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.0850 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.1050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.3980 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.5250 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.1640 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.7700 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.1650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.1300 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.3140 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.0570 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1080 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.8840 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.4500 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.9280 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END