CHEMBRIDGE-ZINC00060944 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.9890 1.6240 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.1320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5830 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9650 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.2590 -2.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0350 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.1910 -2.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7370 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1700 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0700 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7240 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.6810 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.3460 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.0550 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0990 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.4400 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.7040 7.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.8430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.0910 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0160 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.0750 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.6820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3860 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.1270 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.3130 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.6520 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.4770 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END