CHEMBRIDGE-ZINC02331993 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4640 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.3840 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.1500 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0700 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0740 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5510 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3220 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.4480 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6980 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.5180 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.1670 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.6150 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.1350 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.8530 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.2050 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.7000 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0260 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.0560 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.2440 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.0690 6.7560 N 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 37 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 38 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 M END