NCID-ZINC01732724 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 3.6230 -4.2430 3.7440 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 4.3740 -2.0970 4.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3440 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.4330 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.6410 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -0.7310 3.8480 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 6.1990 -3.3840 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.1000 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.3930 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.6760 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.6820 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.3980 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.3090 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.9740 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.8790 3.2620 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