NANOSIN-ZINC02026556 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7540 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.6680 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.0060 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.4300 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.5220 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.1850 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.1740 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7780 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6470 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.2470 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.2430 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.9100 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.0080 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.4360 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7690 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6760 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.9200 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3860 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.9150 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.4020 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9310 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3380 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.9390 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.6910 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.8530 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.5770 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.7510 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5080 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.1000 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.0250 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0030 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.2760 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2980 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.0410 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0190 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.3140 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.2780 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.2920 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END