CHEMBRIDGE-ZINC00273469 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -4.4470 -2.3110 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.8790 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.3790 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.2960 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.7440 -5.3310 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 1.8690 0.8950 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 0.0250 -0.1110 2.0650 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 -5.2640 -1.9120 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.9320 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.8290 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.6840 -7.0650 H 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 14 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 27 1 0 0 0 0 M END