NANOSIN-ZINC01497966 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0950 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6280 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9490 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2200 -2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2160 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.0970 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.2170 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4670 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.5970 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.4760 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.6680 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.0750 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4590 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5680 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9790 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9760 6.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.0690 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.0450 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0440 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0200 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.9020 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.9000 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3450 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.7980 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.8000 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1480 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8760 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0460 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7780 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 CHG 1 4 1 M END