CHEMDIV-ZINC04669254 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -1.4110 1.7260 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4270 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.7610 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4010 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6870 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3440 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3780 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.7510 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6060 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2410 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.9640 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8790 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.3400 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.2300 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -9.1140 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.3710 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.2560 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -9.6990 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.4520 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.5670 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.1810 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.3790 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.9450 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.2860 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.1220 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.5910 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.3850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.8490 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.0510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.0420 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2710 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1710 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2530 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2620 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.6950 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.0970 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.7430 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3650 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.4710 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.8770 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.1850 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7150 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.3920 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.0450 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -9.8450 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.4360 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -10.4120 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.7740 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -10.3840 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.9690 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.3390 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.8510 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.8830 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.8770 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.6870 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.6520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.5310 4.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.6320 4.7690 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END