NANOSIN-ZINC04644424 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3250 1.2700 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0390 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.8390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.7470 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9660 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.3840 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7760 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.0500 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7560 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.8520 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.5100 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.0880 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.0010 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.3390 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.5580 6.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6050 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.1450 7.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8590 -2.7060 3.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3510 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.1750 2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7760 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8430 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.5450 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.4180 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1630 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.5440 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.1800 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.3550 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4980 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.7400 7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.4720 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END