NCID-ZINC05544713 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.4200 -0.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6840 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5940 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.4060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7360 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.7970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2490 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 3.4120 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.7410 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 3.7500 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.1780 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 5.8980 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 5.3840 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 5.8760 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.0510 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.2080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.4860 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 5.2890 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.9180 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1070 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.4070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.6450 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 7.1450 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 7.0060 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 6.1710 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.1820 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.3910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 34 35 1 0 0 0 0 M END