CHEMDIV-ZINC04257487 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.1070 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2450 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6320 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.3300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6870 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0720 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.1020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6090 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.2320 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.7720 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.4010 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.5350 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.9880 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.3590 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.8530 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.4550 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.8030 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.6160 -5.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4980 -3.5360 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.0840 -5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0130 -5.0890 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -5.3290 -7.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3330 -6.1400 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.9810 -7.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6760 -3.8910 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9630 -6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -3.6740 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.4170 -9.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.8100 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -5.6830 -6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -6.0400 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -5.9080 -4.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4090 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9970 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.6900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.4530 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.1260 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.7410 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.8700 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.5250 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.0610 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6740 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.5850 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.4390 -9.5410 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END