NANOSIN-ZINC02023572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.2050 1.1420 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3830 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2740 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.6800 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.5790 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7350 -3.8760 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.6270 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.5350 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.1490 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.9500 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.5100 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.5550 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -7.8660 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -8.7410 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -10.0340 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -10.4570 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -9.5870 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.2910 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -12.2280 -2.6890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.4600 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.5820 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4720 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7130 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.8230 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.7270 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6170 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.3380 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.2280 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.6240 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.0080 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.0820 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -8.4110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -10.7150 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -9.9200 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.6110 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8110 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4630 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1430 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.4840 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.6620 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.2560 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 38 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 2 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END