NANOSIN-ZINC04255857 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.7550 -0.7200 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.1330 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1390 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9940 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.6390 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0790 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8620 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2220 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7660 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1200 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7950 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1460 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.2640 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.8320 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.2030 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.0180 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.4620 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.0900 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.3940 -5.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.7440 -6.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.8720 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.6690 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.2020 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.7450 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9520 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.3580 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8060 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4320 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.9470 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.6740 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.7440 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.4240 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.5770 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4280 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.7190 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1950 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.1990 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.6440 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -9.1020 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.8380 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.8790 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4430 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 43 1 0 0 0 0 M END