NANOSIN-ZINC04748118 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 1.3080 -8.7290 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.0750 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -10.4870 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.1960 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -12.5720 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -13.2900 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -12.6400 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -11.2700 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.5460 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.9310 1.7730 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 1.6760 -8.6440 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.8730 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -13.0800 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -14.3610 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -13.2040 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -10.7640 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.4750 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.7200 2.3330 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