CHEMBRIDGE-ZINC00436950 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5700 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.7400 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.4470 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.6380 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.1280 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.4280 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.9090 1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.9270 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3660 2.8780 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 4.5500 -0.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6540 -0.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.8090 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 6.1880 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 7.0580 1.4320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END