CHEMBRIDGE-ZINC00039675 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0010 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.2020 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.6100 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 7.5450 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7760 0.0070 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5500 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 8.0180 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 8.0390 0.4830 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END