NCID-ZINC04156173 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4200 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0410 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6700 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0040 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3740 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4880 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5770 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.5150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2950 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 7.4200 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 8.1490 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 7.3740 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.2460 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1470 0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7350 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7750 0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9750 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.5630 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8930 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.9640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.7210 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.6490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 8.0910 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 6.9940 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 8.0110 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 6.9460 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.5670 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 6.6670 1.3350 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 16 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 1 0 0 0 0 7 23 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END