NCID-ZINC01732473 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.8750 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.2150 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -5.0320 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.2800 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2370 -4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -5.0540 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9040 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.3770 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.3310 -3.5640 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0620 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.8740 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9220 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0940 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.3270 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.3440 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5580 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.2780 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.2840 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.5150 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END