CHEMBRIDGE-ZINC02706901 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 -0.8060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0780 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2350 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0300 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1120 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4010 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.6100 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5340 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4580 -4.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3670 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8540 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0760 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.1190 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5910 6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3080 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0490 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.4020 3.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5610 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.4950 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.8400 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 6.2640 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.3440 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.9970 3.6240 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 0.0560 -3.0410 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0260 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9550 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6160 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.1660 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.5640 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 7.3180 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.6820 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.2800 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END