CHEMBRIDGE-ZINC00092419 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7040 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0890 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7020 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0190 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8380 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9710 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.4610 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6630 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.8790 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.5200 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.9590 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7540 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1060 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.6520 7.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.7140 7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.1610 8.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0100 1.8740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8530 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8490 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1670 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8630 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1920 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.0350 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2390 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.7830 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4380 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.3170 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.4610 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3210 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1670 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END