CHEMBRIDGE-ZINC04750830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -2.1240 1.2700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6350 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.8710 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.0020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7530 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4400 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.3740 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4440 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4520 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5310 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.6490 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.7060 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.6120 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8790 -6.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0400 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1520 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9440 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.6840 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5560 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6690 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9160 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.0560 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0200 -12.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.0550 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.3220 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.4040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3000 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.5190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1970 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.1290 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5920 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4170 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2170 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.0270 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1260 -13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END