NANOSIN-ZINC00751752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1730 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4030 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8010 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5980 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9830 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0080 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5130 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7270 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4100 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.3580 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5660 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.1590 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.5370 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.3290 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.7470 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8320 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.2870 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.9620 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.1090 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.4070 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.3920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.8890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2500 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2140 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4890 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.5460 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.9970 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.4050 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.3660 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.4490 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.5960 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.5800 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.6540 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.6700 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.3460 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.4760 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.4120 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -11.2750 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -10.7610 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.9770 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.3610 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.7640 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.4210 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END