NANOSIN-ZINC04134394 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0480 -2.6590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9760 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6990 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6480 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1130 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4430 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.2200 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.5780 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.3130 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.6850 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.3310 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.6100 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.2450 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.4440 -7.6800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.8330 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0400 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6140 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.7690 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2030 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1090 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3990 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9420 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.5090 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.2530 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 5.4000 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.3140 -2.1760 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 2 1 M END