NCID-ZINC04365977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5830 0.4600 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4840 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2960 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5600 1.1280 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.0680 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8180 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.5440 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.5800 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7690 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9270 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.5120 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -2.7380 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6770 5.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -4.9560 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1750 7.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -5.0190 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3640 6.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -4.0450 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.9030 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2600 6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.9380 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.1730 7.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.0500 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.3510 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.4490 8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1400 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.9290 9.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.8500 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.3960 9.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.4130 7.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4600 -5.8450 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.4770 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.0830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1100 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.1010 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.1080 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.0880 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.3250 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.0110 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.1000 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.7870 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.0920 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5870 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.4500 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.6010 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.9750 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1960 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.4700 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END