CHEMBRIDGE-ZINC01165103 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7390 2.2400 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.7480 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0130 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4890 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.4330 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1410 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8110 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3420 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1800 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.5100 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.9980 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2530 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.0500 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7460 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.2520 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.6010 -7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.1200 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9180 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.4060 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.1090 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.3060 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.8170 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.6440 -12.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.3690 -13.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8100 2.4510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.6360 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.7780 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3780 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.5650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9290 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.9050 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3940 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0580 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1850 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.0300 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.0600 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.1990 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.3280 -13.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END