NANOSIN-ZINC01994513 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 6.9060 -0.7100 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.7580 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.9460 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.9090 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.6820 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.4810 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5290 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.2270 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.7080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.0880 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.3090 -0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.0480 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.4710 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.2500 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.2380 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.5730 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.5310 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.2340 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.2620 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.5660 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.8490 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.8320 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6080 6.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.0370 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.1420 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.1940 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.1200 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.8360 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.6010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5290 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1650 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.8030 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.6430 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.7420 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.6150 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.9960 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.2610 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.0790 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.8320 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END