CHEMBRIDGE-ZINC04978418 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.5690 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 5.7920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.6250 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.7330 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 7.1180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 8.2840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 9.5140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 9.5890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 8.4340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 7.1990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 8.5220 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0630 9.6110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 7.5060 -0.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8490 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 8.2270 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 10.4190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 10.5540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 6.2970 -0.0340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END