NANOSIN-ZINC03147065 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 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 0.6940 -0.5350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1610 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8370 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.8360 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2190 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5510 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7510 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5710 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.9750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.1460 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.0930 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.0960 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.8460 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.8340 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 4.0920 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.3690 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.3740 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.6290 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.6320 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.3720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.3870 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 4.8850 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.4950 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 6.9280 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 6.9050 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 6.2210 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 4.8090 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.9800 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5280 -1.2690 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 2.5020 0.6220 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5730 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.3350 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.0030 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.9610 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.8740 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.6380 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 4.8590 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.3490 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.8310 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.9140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.5090 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 7.3750 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 7.5140 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 6.3520 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 7.9260 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 6.1640 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 6.7960 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.3250 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 4.2310 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.8340 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.1140 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9030 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1510 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1890 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 31 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END