NANOSIN-ZINC01923291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8860 -0.1940 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9410 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1080 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.4680 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6380 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.4460 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.0910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9230 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6020 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4520 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.1440 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.5610 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.0910 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.3050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.0710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.6180 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.7790 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.5270 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.3240 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.6960 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.4770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.8400 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.3780 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.5440 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.2480 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2090 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.8370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6380 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.1630 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.1380 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5730 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.7210 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.2240 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7640 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7060 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.6880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.2020 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.9030 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.0250 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -7.4710 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -8.4380 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.9590 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END