CHEMBRIDGE-ZINC04706824 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.6800 1.3160 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1550 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6860 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0320 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.8540 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.9710 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.2180 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.8620 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2400 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.3220 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.0390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.0640 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.3530 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.9920 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.0630 -3.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.5400 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.1700 -3.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4400 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -11.2090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -12.6880 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8600 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.4690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.6800 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0460 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4460 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.9540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.5540 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.7010 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.5240 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.9550 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4420 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.8910 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.8450 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -11.0920 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -13.0530 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -12.8050 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -14.4400 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -13.4590 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -13.0990 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END