NANOSIN-ZINC03898996 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0600 -0.3440 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1890 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.3530 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.3970 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.8670 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.9210 -0.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.2940 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6500 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.2540 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.6790 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0670 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.4060 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.3660 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.9910 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.6560 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0990 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.7350 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0850 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8090 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.1840 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.8360 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2650 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3850 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.5060 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.0900 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.2640 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.6320 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0750 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.3190 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.7070 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.4130 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.7460 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.3650 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1700 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5780 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.8660 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.7550 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.3500 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END