CHEMBRIDGE-ZINC01064607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7160 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0190 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7860 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -1.7360 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.0470 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0220 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.1070 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5940 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.1440 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0920 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.8180 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.6020 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6590 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0670 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.0910 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.8290 -7.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1540 3.0190 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 3.4700 -8.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9290 1.8810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8330 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1810 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6420 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.0970 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.5990 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.6310 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.5170 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.2610 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.1710 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.4920 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0580 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.7840 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.1710 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END