NCID-ZINC05574923 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.2020 -0.1830 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.6970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.2440 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4160 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.7870 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.8270 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.0820 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.4400 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3950 -3.9160 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.4090 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2220 -3.9330 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.6710 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.6400 -4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3030 -7.5390 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -7.0170 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -5.7560 -4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2980 -6.0240 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.7860 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7910 -3.5240 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.5550 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7270 -3.0320 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.1780 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7940 -1.4870 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.5530 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.3120 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.8710 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.5770 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -5.4550 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.0870 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.0160 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.5950 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.2120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2840 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0330 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9140 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1640 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.2840 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.4020 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.1470 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -7.7080 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -7.4940 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.0480 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.7930 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.2870 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -1.3980 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 0.0190 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -0.9100 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 0.4940 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -0.7840 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -4.7640 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.7240 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -6.3540 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.8390 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.3390 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.6050 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.5740 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.7570 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.4730 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.8080 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 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 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END