IBS-ZINC00302328 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 4.5580 2.1800 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8270 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.0730 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.3720 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.7360 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.6390 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2210 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.4330 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.6580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.5380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.7480 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 6.5520 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.6750 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.4380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.9300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.5660 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.0970 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.9790 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 4.3330 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.8170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 6.1490 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.3970 -0.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.7590 -0.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.8770 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.4740 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.1270 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.6940 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.2950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8760 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 2.6060 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 5.0160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 6.4410 1.0450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END