CHEMBRIDGE-ZINC02880708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0430 1.2700 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1040 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7460 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0090 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3930 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0170 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0660 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.4230 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.2730 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.7740 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 3.0520 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.7560 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 5.1880 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.9450 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 5.0850 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1380 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.9640 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.6310 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.4030 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.1690 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5210 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.1270 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.3470 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9940 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.5880 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -9.2230 -2.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6620 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4720 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.0830 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.4790 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.5250 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.0430 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 5.4920 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.3450 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.1740 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.8800 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.7240 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.1130 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8040 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.4310 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0680 -0.8950 O 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END