IBS-ZINC02230207 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.4050 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1110 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5690 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0960 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5920 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.2320 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.1280 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.8190 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6640 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0930 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.4530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.9560 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.4300 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -7.5570 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1120 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6110 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5480 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.1390 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.6110 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.1740 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.2630 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.7910 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.2280 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.7630 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.8420 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.2190 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.6850 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.7970 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8660 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7100 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5420 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1340 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5440 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4450 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.0600 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.4150 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.5840 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.0980 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.9300 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.3000 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.4710 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.5400 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.2360 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 0.0780 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.8560 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -9.6730 -3.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 48 -1 M END