NCID-ZINC00577361 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0510 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2010 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3330 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.3890 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.1660 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.6450 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.4500 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.8970 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.5680 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.7910 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3110 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.5110 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1330 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0220 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.4120 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.7130 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.5150 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.9360 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.5440 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.2520 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END