NANOSIN-ZINC04737529 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -2.0020 4.4900 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.1340 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.1970 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.4000 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.5840 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.3720 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9950 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.7400 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.1350 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.8150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 2.0220 0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.6490 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.7010 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.0330 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.6570 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.1900 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.9500 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6130 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.2580 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.7180 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.1100 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.0480 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.5970 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1970 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 5.1680 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.3610 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.9080 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.7160 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.2630 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.3580 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.2690 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.1150 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.5860 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.0320 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.4620 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3510 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.5520 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8490 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END