NANOSIN-ZINC04718357 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.7380 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2630 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4650 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8230 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4880 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.8780 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6390 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9590 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5650 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.0250 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.9920 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.9840 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.2170 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.0190 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.3190 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.8250 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.9440 2.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9510 -10.4470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0670 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.3440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9270 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.0410 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1020 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9240 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.3710 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5010 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0980 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.4150 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.1480 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.7890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.9240 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.6780 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.0810 2.0330 O 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 17 -1 M END