NCID-ZINC01709243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.0980 -3.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.2480 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.3800 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.1070 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.4390 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.2300 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.6900 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.3580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.5700 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -9.5520 -3.8240 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.9130 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.0800 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.4900 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.7170 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.3140 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.6010 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.3860 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.2910 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 38 1 0 0 0 0 M END