NANOSIN-ZINC01513405 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3640 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 -1.1170 -0.7090 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.2470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.0190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.3330 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.3370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 2.1160 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.1120 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 4.5750 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 4.9150 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 4.4180 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 4.6640 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 5.8420 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.7260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 6.2820 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.7580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 4.3900 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 5.4020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 3.3520 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 4.9710 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 3.7870 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 4.9490 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 5.7420 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 6.7930 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 M END