CHEMBRIDGE-ZINC02815005 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9350 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2650 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1520 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3800 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.4340 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3470 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0870 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.1020 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.3180 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4580 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0720 7.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6890 7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8410 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3060 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.7790 9.6820 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 0.0310 0.1870 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2630 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2020 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2300 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.3250 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3870 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1030 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.4740 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.3560 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.3790 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.9660 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.1190 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.8290 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END