CHEMBRIDGE-ZINC04818489 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.6540 1.6520 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.2050 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4270 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7520 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8650 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6590 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.0270 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9770 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.6860 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3420 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0860 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7690 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.0180 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.4320 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.6000 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.3380 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6830 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2110 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.0550 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.4300 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.6340 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.8320 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.8400 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.6430 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.4350 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.7360 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0350 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.2310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.0090 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5320 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9580 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.4510 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.6790 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.4150 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.9300 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.4090 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.7630 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.9990 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.8730 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.5020 -3.6050 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END