NANOSIN-ZINC01514757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0700 1.7470 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2850 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5790 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0350 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4980 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7500 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.1630 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.8250 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -4.2170 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.2560 3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -6.7570 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.8550 4.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -6.4000 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.2330 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -6.7850 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.9070 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.0890 6.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.4400 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.5470 8.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2880 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.6150 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.6650 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.3120 8.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.2200 10.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.1720 4.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4370 -6.3380 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.2330 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.1420 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3460 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8750 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0710 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2340 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5030 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5800 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3070 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.9260 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.6850 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.4270 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 25 -1 M END