CHEMBRIDGE-ZINC00465081 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.8370 1.3620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1290 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3620 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.9210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5870 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.2000 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8730 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2830 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.1710 -3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5690 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0220 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8740 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.3250 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.9320 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.0760 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6250 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6530 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.9080 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.9260 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.5280 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.6940 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0300 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4240 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.2030 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.7560 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.5900 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5030 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.1800 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.1860 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.9870 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.2860 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.9670 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.0930 -8.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.7890 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END