NANOSIN-ZINC04428117 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.4500 1.3500 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0660 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5990 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9660 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.5060 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6840 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.3210 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.2230 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2760 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7580 -3.3400 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.0410 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.2030 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.9880 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.5680 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.4910 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.0950 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.0430 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.6730 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.5900 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.8890 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.2640 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.3300 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.7010 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -0.8070 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.0590 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.9390 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 1.6440 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 1.4800 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 0.6090 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.0980 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.8090 8.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -0.7080 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.0610 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 0.5220 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 0.2220 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.5420 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.0010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.6780 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 0.3340 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6440 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6350 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.5700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.3190 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.2870 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.4980 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.9890 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.2210 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.0760 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.7240 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.0670 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 2.3260 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 2.0340 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 0.4850 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -0.7740 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 0.2940 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 1.1160 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.7730 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.5910 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 0.7300 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -0.7510 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 0.7590 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 M END