NANOSIN-ZINC04587145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.0400 1.3080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6740 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0450 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7320 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0750 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7330 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0680 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7250 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0650 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.7830 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1150 8.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7570 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1570 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8460 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1100 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7090 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0370 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1070 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3030 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7820 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.9450 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2080 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.9830 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.5380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.3510 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9200 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9590 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2000 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7620 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6040 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6830 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.0400 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8170 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.5980 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6060 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.4760 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.5470 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9770 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.8090 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7920 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.0390 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.9980 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 12 -1 M END