CHEMBRIDGE-ZINC00616507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9620 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.2740 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.2900 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9440 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.6320 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.6410 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.9750 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.3020 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.9600 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.4400 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.9250 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.9750 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -9.1280 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4660 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.6000 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.3380 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.2440 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.8560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.9360 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.4580 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.3470 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.1860 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.5050 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END