NANOSIN-ZINC04696571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0290 0.2320 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.9290 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 0.7340 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.4600 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.9950 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5460 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.6600 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.0550 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.1490 -1.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3200 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.1780 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.9490 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3150 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.9560 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.2350 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.8700 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.2200 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.6440 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2750 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.2120 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.5120 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.8820 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.9490 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8560 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.5370 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.4660 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.3470 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.8760 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.0170 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.7380 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.3150 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.8420 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.2680 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.9300 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.2390 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8960 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.2370 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.9820 4.1910 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END