NCID-ZINC01560915 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7610 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.6770 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.7760 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.6690 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.4830 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.4420 -3.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.4260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.0840 2.3480 O 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4050 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1740 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.9280 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.7320 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.3780 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.8640 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.8880 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END