IFLAB-ZINC00077926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.9860 1.5950 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0880 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.4880 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6180 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0150 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.7780 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0720 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6950 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.1760 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8800 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.3140 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.3720 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -8.7460 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.6950 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.4660 2.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.2730 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -9.0140 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.4900 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.4130 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.1820 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -11.4430 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.9870 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.9360 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.9510 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1580 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.6490 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6000 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1460 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.6370 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.0900 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.5800 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.0290 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -11.1020 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -10.0420 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.3370 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -11.4860 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.3010 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -12.3740 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END