NANOSIN-ZINC00987351 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2420 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.8030 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.2820 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.7290 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.8680 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.5920 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.6800 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.4940 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.4330 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.1650 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.1040 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 4.9130 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.2310 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.9360 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 6.3170 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 7.0000 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 6.3070 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 7.1660 -4.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.1050 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5680 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 1.3330 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.4190 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.2230 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.1530 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.4100 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.8640 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 8.0780 -4.5860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END