CHEMBRIDGE-ZINC04291915 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6490 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7420 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9000 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.5450 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1790 -3.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.6910 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.2600 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.3100 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.8780 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.3780 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.2970 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.7970 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8740 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1110 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.7290 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1840 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5410 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.4000 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.9110 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.9290 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8270 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2000 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7420 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.7430 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END