NCID-ZINC01623379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.4820 -1.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.9590 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.4610 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.1140 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.4920 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -9.2170 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.5640 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.1860 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.9930 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.3320 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.6330 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.3360 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.6860 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.6880 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -3.3450 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -2.9970 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.9860 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.5320 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.5860 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.5470 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -9.0020 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -10.2940 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -9.1310 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.6760 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9880 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.7530 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.9550 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -3.9590 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -3.3490 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.7300 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.7100 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END