CHEMBRIDGE-ZINC02132965 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 -0.7780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1310 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4690 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0040 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7910 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9950 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1990 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4040 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7250 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.0640 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.4170 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.1900 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1900 -3.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.6970 -5.0240 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 0.0280 -0.3680 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8660 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6310 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5640 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3290 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.8270 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -11.0470 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.0720 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -11.0620 -5.9110 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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