NCID-ZINC01609980 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5250 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2840 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6700 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4770 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.3550 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.8880 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.8440 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.4570 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.1950 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.5730 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.4600 1.2450 S 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 1.0740 0.3060 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2020 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0860 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.2840 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.3610 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.3210 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.4150 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -2.6160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.7220 1.6060 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 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M END