IBS-ZINC02098013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.8080 0.4920 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4770 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.7340 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1290 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4450 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3680 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9920 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.6820 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2380 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.3140 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.6960 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.6370 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.0030 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.5730 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.8890 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -4.4710 -5.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 -4.6480 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -3.5800 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.2840 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -1.3710 -6.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.0520 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.8210 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -5.9770 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1740 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.4750 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5810 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.5970 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.0360 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7160 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.9740 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1410 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.6860 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1220 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.7830 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.0430 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.2490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.3460 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.1400 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.4990 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.6340 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.2700 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.5850 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.7370 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.5880 -5.9030 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END