CHEMBRIDGE-ZINC01802808 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2210 2.3410 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.5060 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.2200 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.7740 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.6080 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8940 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.4710 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.0540 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.3290 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.4440 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.6880 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.4800 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7640 -2.2700 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.9800 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.3770 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.2160 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.0910 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.8170 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.4800 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.4150 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.6870 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.0250 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.5600 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.8560 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.3440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.2500 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7660 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.9490 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.8700 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2240 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.2460 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -4.5650 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.8620 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -1.2660 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -1.1510 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.6360 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.2350 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.8090 -1.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END