CHEMSTAR-ZINC03147643 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3360 0.8570 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5470 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.9750 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1570 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.7010 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.0930 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.9450 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.3680 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.3000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.2030 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.8880 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.5840 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.2390 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.4410 -0.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.5330 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.0280 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.1740 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.0400 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.9590 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.3740 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.2250 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.6050 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.1020 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.0320 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.2900 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.3490 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.9240 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.0600 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.0030 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.3280 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.3220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.2300 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.3340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.0990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.8530 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.0130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.7640 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.5750 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.8310 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.0780 4.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 40 -1 M END