NANOSIN-ZINC02029503 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.2650 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0290 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7800 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.2970 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.0900 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.5610 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.3660 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.8400 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.4870 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.2910 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.7700 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1540 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.4680 1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2000 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9490 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7490 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.3480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.3020 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.4380 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.6200 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.6700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.5360 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6960 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.7130 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.0210 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.4030 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.4660 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.8960 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.3280 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.3980 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.3780 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.4020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.5080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.5960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END