NANOSIN-ZINC01507396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.0240 -0.8300 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9730 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5760 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7880 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9170 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8340 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6190 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4630 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2940 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0380 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.3000 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.2360 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.4730 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.2970 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.0310 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.0610 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0590 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.3100 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2650 3.2490 O 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 -1.1720 -4.4760 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.6360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8670 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9400 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7760 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.5540 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.7390 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.4040 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.2320 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END