CHEMBRIDGE-ZINC01175741 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.1420 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2080 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2620 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.6130 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0640 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.5110 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.9660 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.3280 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 5.7610 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 6.1280 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.6920 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.2760 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.8130 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9830 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.6310 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9160 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5770 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.9510 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6660 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.0080 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.7740 -0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7410 -5.9830 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1940 0.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6690 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.7420 -4.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.3360 -4.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.5970 -3.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4860 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9210 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.0870 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.3230 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 6.3480 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 5.9610 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.2080 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.6380 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.0240 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.7800 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.7240 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.2010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8430 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0210 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.7380 -2.1620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END