CHEMBRIDGE-ZINC02875426 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.5180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0820 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.9460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.4300 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.4600 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.9040 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.3180 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.2880 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.8490 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.8250 1.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.0030 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.5720 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.1360 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.9270 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.6640 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.6110 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END