CHEMBRIDGE-ZINC00315537 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.7870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.1480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.6250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.7420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.3800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.4180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.9940 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.1450 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.4150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.8400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.6900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.1180 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.9060 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.5420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.5640 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.8410 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.5750 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 28 1 0 0 0 0 15 29 1 0 0 0 0 M END