NANOSIN-ZINC04738119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.7090 1.3750 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.2080 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.2560 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.7360 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.2150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.7120 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 7.1930 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 7.7000 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 9.1770 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 9.7130 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 8.7450 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 10.1390 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 9.8810 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 10.9350 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.2900 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.8850 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6600 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6750 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1250 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4310 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.7570 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.4350 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.6030 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.1380 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.3600 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.8120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 5.5610 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 5.1210 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.3470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 7.7810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 7.5370 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 7.1360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 9.2890 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 11.0520 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 10.6870 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7640 0.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0450 1.3130 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END