CHEMBRIDGE-ZINC01215943 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2090 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.6180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 6.3390 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 7.6500 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 8.0550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 6.6260 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.7380 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1920 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.2500 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.5640 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.3780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.5780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.2650 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7280 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 8.3380 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 9.0810 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.2340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.4660 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.6700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.1340 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.3480 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.5940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.3140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.1580 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.3620 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.6940 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4800 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END