CHEMBRIDGE-ZINC01826319 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.0310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8900 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.0640 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.5990 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 5.1230 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.5560 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 6.9050 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 7.7290 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 7.2690 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 8.6320 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 9.0280 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 8.0620 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 6.7070 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 6.3070 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 8.4420 7.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.3240 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.4640 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.2210 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1930 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.1670 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.4220 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.3660 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.2000 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.2790 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.5360 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.4710 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 9.3930 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 10.0800 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 5.9700 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.2440 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5500 1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7390 1.2630 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END