CHEMBRIDGE-ZINC00222138 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 1.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.0440 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.3630 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.0700 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.3800 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.0310 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.6790 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.7910 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.8190 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 5.1110 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.4310 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.1340 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 6.5110 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.1910 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.5000 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 8.6650 3.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5780 9.2770 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 9.2650 2.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.5600 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.0010 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.8640 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.3560 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.6080 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 7.0570 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 7.0320 1.5500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END