NANOSIN-ZINC04428118 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.3580 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0550 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7620 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1380 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.8550 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8310 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.1110 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.9870 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -3.9460 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.1920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.4960 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.9930 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.2170 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.7850 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.0760 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6770 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9680 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5400 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.8140 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.5130 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.9390 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.6570 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.1010 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 0.1090 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.1810 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 0.5360 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 1.5410 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 1.8330 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 1.1200 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.2860 -8.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -2.4070 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -1.7360 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -1.6550 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -2.2400 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.9080 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.0000 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -2.1570 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -2.7810 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.7990 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7890 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5620 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6480 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.9260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.3240 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9590 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.2540 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.7280 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5290 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.7650 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.0500 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.9650 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 0.3130 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 2.1000 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 2.6190 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.3460 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -1.2800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -1.1360 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -3.3610 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.5240 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -3.8470 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -2.3310 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -2.6410 6.8700 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