NANOSIN-ZINC00253036 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7770 0.8500 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4850 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.1600 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3840 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.9340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2590 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8580 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.4960 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.8110 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4170 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.6190 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.9300 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.9890 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.2980 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.5470 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.4900 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.1870 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.1310 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.4240 0.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.0670 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.8490 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.1200 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.6980 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4550 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3620 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7300 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5030 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6350 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4350 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.9390 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.0610 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.7940 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.3440 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.7880 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.6850 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.9540 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.1870 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.7530 3.6910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END