NANOSIN-ZINC04417298 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.8980 2.2620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.7870 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0310 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.2890 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.7960 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1380 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -1.7830 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.0450 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.4420 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.3560 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.8710 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.4740 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.5650 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.1680 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4220 -6.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.0420 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.8510 -6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1600 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.9320 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.2960 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.8870 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.1140 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.7490 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.7580 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.7270 -1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.1120 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.0240 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.2510 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.4530 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.6480 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -7.6420 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.4400 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.2470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.5720 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.9700 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.5100 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.3600 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.6470 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.8290 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.4020 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.6890 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.8180 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.8040 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.0960 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7450 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4710 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.9000 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.9520 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.5750 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.1450 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.4680 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.6770 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.8060 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.5760 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.2170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -6.0900 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0000 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.2620 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.9450 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END