NANOSIN-ZINC01504728 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9070 1.6120 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3240 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6810 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.9460 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3920 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3680 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.9330 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5260 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5640 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0050 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2320 -5.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.8360 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.8510 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.5640 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.2590 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.2460 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.5280 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.9500 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -1.9100 -3.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8570 1.1710 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.3230 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1150 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6950 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.6910 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2460 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.7490 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.8730 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.3660 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.7760 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.2850 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.2480 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END