CHEMBRIDGE-ZINC04755704 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0460 -0.7960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2940 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0400 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6960 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0410 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7450 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1410 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7960 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0720 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6860 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0220 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7230 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9180 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8070 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.1360 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.9510 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4360 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.1060 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.2870 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0060 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7340 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2200 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.9980 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6010 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7040 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.8730 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.1280 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9440 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.2330 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3480 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.7570 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2090 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.0730 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4850 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.0260 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END