NANOSIN-ZINC04428141 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4160 1.0460 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2550 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.9010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.7580 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -2.4730 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.8570 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.7140 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.4670 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.3680 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5110 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -1.7960 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.6380 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.3680 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.6410 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -5.1010 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.3710 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.0980 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.5090 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6560 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.8640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5300 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1420 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3200 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0720 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.4290 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.7520 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.0780 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.9050 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.0830 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.9850 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.0210 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.3270 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.4480 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.9870 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -5.7540 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.2950 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.4120 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.7180 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.2910 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.7520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.3760 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.2380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END