NANOSIN-ZINC03895537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.4920 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0370 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5650 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.0950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6220 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.1520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.6820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.2120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.6910 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.1610 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.6310 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.1970 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -8.8260 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.8460 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -10.2360 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -10.9830 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -12.3550 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -12.9600 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -12.2890 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.9140 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8680 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8650 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8330 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4100 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.2240 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4360 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.2820 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2500 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.5230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.3410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.3110 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.5830 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.5900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.3200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.5320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.5020 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.2600 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.2530 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.3460 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -10.4930 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -12.9420 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -12.8230 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.3700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END