CHEMBRIDGE-ZINC04054097 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7780 2.6200 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.2620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.8910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.2490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.1130 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.5070 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.3930 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.7480 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.6240 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.1490 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.7980 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.9270 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.5570 -4.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5650 -1.4100 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.3990 -5.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6900 -4.1040 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -4.3040 -1.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -5.3280 -2.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -3.5690 -3.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.2940 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.8770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.6620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.6340 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.1730 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.4670 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9090 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1940 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.3380 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.9000 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.2100 -4.2090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END