CHEMBRIDGE-ZINC04840964 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3550 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0700 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.3420 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.1220 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.5130 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.3850 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.1910 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.1360 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 4.9320 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 5.7840 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 5.8400 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.0420 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 6.5620 -2.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6320 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.1680 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.6510 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.3570 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.8750 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.0160 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.4720 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 4.8900 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 6.5060 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.0820 -4.5470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END