NANOSIN-ZINC00430025 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6080 1.1690 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2350 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7980 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0120 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5780 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9280 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7270 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1520 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.1730 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.7900 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.1130 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.1050 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.8160 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.4890 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.2260 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.2670 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.5790 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.8670 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -9.1560 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -10.1700 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2580 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.2770 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.0170 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7060 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.3840 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.4890 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0460 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.0390 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3670 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7640 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.0950 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.6750 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.2040 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.0490 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.3830 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -10.0530 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -10.0770 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -11.1510 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END