CHEMBRIDGE-ZINC00038833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.7790 1.4650 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.0420 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6660 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6950 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.0540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0900 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.8840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.2590 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8490 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0550 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6800 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2430 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.0110 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.4980 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.4770 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.2750 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.6430 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.2240 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.4380 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.0690 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -12.6920 -0.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6660 -13.3850 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -13.2060 -0.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2800 1.8100 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8460 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.8290 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3290 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5650 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.9570 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.8760 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.5130 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0620 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.6570 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.8230 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -11.2610 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.8980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.4570 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END