NCID-ZINC04705723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6850 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9570 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6390 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6450 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9500 -3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7380 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1710 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.7940 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9510 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5290 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.9310 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7120 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.1080 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.6880 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.1390 -5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.7730 -8.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 -5.3740 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.2990 -8.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -7.7190 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.8370 -8.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 -8.3290 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.5730 -8.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9190 -6.2000 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.6100 -8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -6.8760 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -5.7290 -8.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -8.7390 -9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.5950 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8720 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1510 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6370 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0100 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.5930 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1440 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.4090 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.7950 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.1220 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -7.7190 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.8490 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -9.1070 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.5400 -7.0820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END