NANOSIN-ZINC04753743 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 3.4260 -0.7620 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7280 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.1800 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.1460 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.5980 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.5640 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.0100 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.5970 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.8650 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.1350 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.3770 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.6560 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.6860 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.4380 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.1700 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.9570 -8.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.1730 -9.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7960 -8.4380 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -9.7540 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -10.0120 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -8.9720 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -7.6660 -12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.3920 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -9.2630 -13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -9.2340 -15.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -9.5290 -16.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -9.5000 -17.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -9.2350 -8.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3510 -1.2650 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.1060 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4400 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.5970 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.2260 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.6830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0150 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6440 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.7300 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.1010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.4330 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0620 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.1260 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.6210 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.6850 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.2070 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -10.5660 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -11.0290 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.8600 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -6.3720 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -8.5090 -14.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -10.2480 -13.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -9.9880 -14.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -8.2490 -15.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -8.7750 -16.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -10.5140 -16.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -9.7110 -18.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -10.2540 -17.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -8.5150 -17.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M CHG 1 17 1 M CHG 1 28 -1 M END