NANOSIN-ZINC01847916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.5500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3870 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.8410 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.2580 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.3360 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.9020 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.8340 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.5190 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.1430 2.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.8510 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.5470 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4000 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6390 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.6660 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4470 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2000 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1760 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.1140 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8200 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1510 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5080 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8030 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.1650 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1540 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.4690 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.9210 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.7100 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8430 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.8640 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.4670 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0160 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.0560 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.1920 2.7220 O 0 5 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 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 36 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END