NCID-ZINC01567059 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5570 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0300 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.2900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5240 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.3020 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.8030 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5440 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7880 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2720 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5350 4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8610 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.2830 4.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.6720 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8540 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.6340 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2430 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.0720 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.2930 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5670 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0970 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9810 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9360 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2650 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.6240 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4680 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.3940 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.7630 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.8470 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.5430 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.1740 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6570 -1.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END