CHEMBRIDGE-ZINC02895008 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7550 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0820 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4510 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7390 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2060 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0110 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5260 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3310 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7970 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.5330 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7820 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5450 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9140 -7.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0400 -8.2040 C 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 0.0260 -0.3070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8160 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8640 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4000 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.2300 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2790 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.4170 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.3910 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.4010 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END