NANOSIN-ZINC03894590 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.8710 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.2410 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.9390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.2580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.9670 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -4.3570 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -5.0380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.3380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -5.0520 0.0720 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 -0.3000 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.9350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -2.4420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -6.1180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -4.8680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -5.2480 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END