NANOSIN-ZINC04748572 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0250 -0.8640 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4320 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6320 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8340 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.8580 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6690 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.4620 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0470 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9990 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5230 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7200 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0630 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.4080 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.7470 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.7570 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4230 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0690 5.1060 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 0.0580 -4.6140 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7610 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6930 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5380 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.4840 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.0140 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.4620 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.1820 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.7860 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0280 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3440 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9730 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END