NCID-ZINC05217539 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7830 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6500 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.2650 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.2420 3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 -2.5520 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.5940 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.9080 3.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.6220 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.9530 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -5.7120 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -7.0430 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5860 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2780 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.1770 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.9460 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.3980 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.6290 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.2670 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.0360 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -7.4880 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.7190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -6.8710 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END