IBS-ZINC00226420 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3090 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5690 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7280 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.1100 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9040 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.9740 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9700 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.4940 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.4220 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.5170 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.6900 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.8000 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.6860 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7930 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.9600 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.0600 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.9990 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.1060 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.5070 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 6.2250 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.5860 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.3530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0010 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7780 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1220 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6320 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0410 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2060 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.8790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.2280 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.4960 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.4350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 3.5300 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.9500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.0340 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.9740 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 5.7630 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 6.3730 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 4.6820 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 5.9220 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 7.0750 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 6.5070 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END