NANOSIN-ZINC04644822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9930 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -4.4150 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.3800 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.4600 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.8160 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.0910 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.0100 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.6520 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.5240 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6870 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.1740 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.5000 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.3400 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.8520 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6760 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.0260 5.4260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.0270 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.6600 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.3690 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.4440 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.8060 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6520 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.8790 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.3760 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.1340 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5290 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.1140 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END