NANOSIN-ZINC01512593 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 3.9440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.0980 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.5560 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.2500 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 7.6330 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 8.3160 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 7.6260 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.2480 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.5580 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.3850 6.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 8.4890 6.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.0870 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.6500 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.8220 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 6.0400 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.1730 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.3910 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.4830 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8130 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END