NCID-ZINC01659605 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.1370 1.3960 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0150 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0060 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3870 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.5150 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.1980 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.5870 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 8.2160 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 9.7110 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 10.3630 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 9.7320 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 8.2740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4410 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.8400 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8300 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9520 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.9380 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5230 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5400 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9210 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 6.0080 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 5.7010 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 7.6260 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 10.0370 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 10.0130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 11.4340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 10.1900 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 9.7740 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 10.2720 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 8.2380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.7620 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3020 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.9000 1.3650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END