CHEMBRIDGE-ZINC00308407 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8960 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1700 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5010 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2000 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4740 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2880 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.7010 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.3660 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.6740 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.2980 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5980 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8690 -4.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1130 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.2570 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.4460 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.2160 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7610 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END