NANOSIN-ZINC04737877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8000 3.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1680 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7170 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7700 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2480 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0080 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.2920 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8150 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.0560 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.1210 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.3040 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.4900 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.4110 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 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 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.2450 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6000 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.8180 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.4660 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.8100 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.9040 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.3280 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.3600 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -6.0900 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.9960 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.4350 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.0100 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.2800 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6410 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END