NANOSIN-ZINC01252278 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3540 1.3770 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7500 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.0820 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.0250 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.3450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.3330 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.6930 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.0120 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.4430 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.2320 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.8310 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.9120 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.2110 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.6740 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 3.2580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.7810 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.2480 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 5.8190 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 5.9260 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 7.3110 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 8.0940 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 9.4610 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 9.9990 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 9.2290 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 7.9260 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9070 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.5660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.3730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.1590 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0490 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.7620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 3.3990 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.8040 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.6400 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.2340 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 5.4540 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 7.6470 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 10.0990 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 11.0630 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 7.3290 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END