NCID-ZINC01584527 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.7070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0300 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6150 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1940 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0440 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1630 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.0450 4.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.9620 4.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.6750 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.8550 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 4.4480 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 3.6490 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 4.2040 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 3.6300 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 5.5370 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 6.0090 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 6.3560 3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 7.3160 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 5.8490 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 6.5900 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 2.1540 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5070 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0400 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7140 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8330 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 4.6440 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.0080 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.8860 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.5220 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 1.8600 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 1.6650 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.8560 4.1250 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END