NANOSIN-ZINC01881847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7910 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1060 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4990 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4550 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2470 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0560 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0460 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.3050 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9340 -1.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.0320 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3500 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6270 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1910 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5210 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.7980 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3600 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3720 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2200 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7150 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1830 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4060 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8610 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.3550 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.5730 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.4130 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5200 -4.4480 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 16 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 10 1 M END