NANOSIN-ZINC02030302 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2230 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8190 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.8730 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.6520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.2760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.5890 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7870 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.8760 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.0480 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.1420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.0390 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7230 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.8260 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.6530 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.5500 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.0880 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.2800 -3.2680 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END