CHEMBRIDGE-ZINC00222066 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 1.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.0690 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 3.5180 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.9380 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.3070 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.0270 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.7460 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.8160 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 4.7420 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.9080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.5980 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.3670 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.4480 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.7570 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 5.9840 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 7.2000 -5.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.4640 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.6360 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.8950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.7550 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 5.1250 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 7.6000 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 6.2230 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END