NCID-ZINC00392584 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.6910 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.0760 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.1620 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.1940 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 5.9170 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 5.5300 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 4.4130 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.6890 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 4.0850 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 4.0190 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.4280 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 6.7850 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 6.0950 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 2.8200 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.5250 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 4.5250 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 3.2390 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END