NCID-ZINC05208082 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7690 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5070 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7250 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7790 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6000 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8860 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7730 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.1310 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.7910 -4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -3.0800 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4150 -5.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -3.7580 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.7340 -5.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -5.7300 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.7510 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3150 -5.3430 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.9060 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.1760 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.1880 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.8550 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6780 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7880 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3330 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.5230 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.8340 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -8.0610 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.7090 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.0700 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END