NCID-ZINC01607273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.2630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8040 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0910 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3020 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9750 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.0660 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.4790 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.4130 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.1360 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.6570 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 4.3740 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 5.5670 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.3390 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 6.4780 -0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 7.2890 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 5.5430 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2820 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8770 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9690 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.9870 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.3630 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.1200 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.5010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.1250 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8760 0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.3810 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.2370 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7880 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6690 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6170 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0550 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.8810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.7240 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 4.0010 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 6.9800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 5.7170 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.3970 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.8490 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.0950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.6420 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.4300 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.2350 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.1850 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 7.9830 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END