CHEMBRIDGE-ZINC00534002 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7060 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0920 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6940 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9880 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6640 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6530 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9350 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1790 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.4680 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5260 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8460 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9600 -3.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2900 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7280 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9020 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1890 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.6220 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.4880 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.3240 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6090 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4440 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6560 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.1900 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.1730 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.8930 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.1100 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.8400 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.3400 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6500 -3.5860 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END