NANOSIN-ZINC00197979 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 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7060 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0250 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4300 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.2910 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.6100 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4020 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5630 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1990 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2980 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1010 10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1820 11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2760 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0930 8.9120 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 0.0580 -2.6440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9530 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7850 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.3000 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9510 11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3310 12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.2750 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9480 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END