NCID-ZINC05639449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 -4.6230 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.7680 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.8850 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.7970 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.6330 -3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.0600 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.2010 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.3240 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.2720 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.0990 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.9760 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.8210 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.5560 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.5160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.6900 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.3780 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.7570 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9040 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6480 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.3900 0.0040 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.8510 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.0100 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.0760 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.4220 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.2590 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.5680 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6360 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3180 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 M END