NANOSIN-ZINC00255245 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8200 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0760 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8080 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1730 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.9390 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.3150 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.8860 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.1410 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.8280 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1610 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.2870 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5460 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.4660 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.9360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.9600 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.2520 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END