CHEMDIV-ZINC00613448 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.6460 1.0070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2460 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7130 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.8620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.9280 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0790 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6230 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.7970 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4870 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3260 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2870 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6580 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.0640 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.1090 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8220 -9.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.3880 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7980 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8730 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9480 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.1060 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1790 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2240 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5650 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7340 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.3260 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.3820 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1150 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.4230 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.3260 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.9010 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.7360 0.4280 H 0 0 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END