NANOSIN-ZINC03898841 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2490 -0.4350 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9630 -4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -2.2710 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.4920 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.0170 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3700 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -4.0890 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.6330 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0280 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5120 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.8950 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.1520 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.1410 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.3810 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.6390 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.6500 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.4050 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.8790 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.1500 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -0.8180 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -0.1270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 1.1210 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 1.6940 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.0120 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.2340 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 2.9240 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.4550 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.8760 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.2880 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.6280 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0350 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.0570 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1260 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.2230 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0590 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.4360 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.4230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.2130 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.9430 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.3720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.8490 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.4090 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5260 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -0.5710 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 1.6550 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 1.4610 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.7610 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 3.5380 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 2.7900 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 4.4410 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.1190 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.0450 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.3610 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.7520 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.3610 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.7010 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.3570 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 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 30 1 0 0 0 0 28 51 1 0 0 0 0 29 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 M END