NCID-ZINC01593809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.7290 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2490 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5900 4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -4.0840 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.0790 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.7070 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1480 5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.8680 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.9830 6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.4220 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.1320 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7160 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5860 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.8720 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.2840 7.5740 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 2.6700 -2.2960 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3220 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6810 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.6560 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0560 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.2340 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.4910 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2600 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.7690 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.5020 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.7090 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.6650 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END