NANOSIN-ZINC03107663 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5400 1.1490 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3760 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7490 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0610 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8710 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5240 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -2.0910 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.0740 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.9720 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.5160 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.8000 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.9840 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.8100 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.1790 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -8.7350 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.9220 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -6.5500 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -8.5250 2.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8510 -8.0260 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -9.5200 3.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9270 -10.2320 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.4290 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5700 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.5340 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7620 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.9870 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.5070 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.3780 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.8190 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.9170 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -10.5400 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -10.5280 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.7100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END