NANOSIN-ZINC04748119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1260 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8510 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.9280 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3420 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9290 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.4530 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -8.8010 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.0860 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -10.5080 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.2280 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -12.6130 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -13.3420 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -12.6920 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.3120 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.5780 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.8270 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4470 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.5730 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.6480 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.8080 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.7300 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -13.1200 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -14.4200 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -13.2640 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.8070 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.5000 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.5490 2.0080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END