NANOSIN-ZINC01509384 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.0050 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8880 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.9340 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.4210 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.5660 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.2240 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.7380 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5960 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.0930 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.1650 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.3370 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2510 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0010 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 3 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END