NANOSIN-ZINC01513891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3710 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.0830 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.1500 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.1170 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0140 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.8380 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.8700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.3460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.6900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.5450 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -9.4210 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.0720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.1340 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6030 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7520 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.9330 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.6800 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.5780 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.6010 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.6220 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -8.7340 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -8.9920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.5990 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.2690 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.0520 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.7630 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.4160 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.0990 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.2320 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9010 -6.9290 0.7460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END