NCID-ZINC01613248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0540 5.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5830 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3250 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9220 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.1770 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8580 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.2840 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.0290 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3460 4.3940 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9660 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.6250 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.8380 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.8160 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.5810 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.6360 3.9510 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 2 0 0 0 0 5 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END