CHEMBRIDGE-ZINC00288277 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.5850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 6.2880 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 7.6540 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 8.3490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6460 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 6.2810 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 9.8250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 10.4360 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.4950 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.7520 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 8.1970 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 8.1830 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.7380 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 10.0070 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 11.4650 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END