IBS-ZINC02255125 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.2230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.1200 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.9270 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1050 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0080 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7450 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3630 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.2230 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4720 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8650 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.2390 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.0750 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2320 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0850 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.4650 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.5500 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.8570 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.8020 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.9480 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7940 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.5490 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.4590 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1760 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0620 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.3450 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.4020 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1690 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.8880 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.6640 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 4.7030 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9510 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.4560 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.2600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6760 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.6070 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9220 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.1360 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.8380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2070 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.3850 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.6120 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.6950 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.9790 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.6990 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.9200 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.7750 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.8970 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.8860 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.8960 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0840 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.7580 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.5300 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.9920 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.7080 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.5020 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.7400 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 5.6590 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.8210 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 58 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END