IBS-ZINC05209886 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6670 0.8230 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3210 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3050 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.3590 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.4790 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4010 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.4850 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.4920 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.6710 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.7450 -2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2120 -3.9380 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.9850 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.9840 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.0170 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.2310 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.2820 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.4000 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.3460 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.6040 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.7040 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.7120 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.7400 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.7930 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2430 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6300 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1260 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4250 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.2990 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.9720 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.6950 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.5540 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.3710 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.7130 -0.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6710 -3.8010 -4.3930 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END