NANOSIN-ZINC00127326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6420 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6840 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8330 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2680 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5390 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0520 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.0450 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6430 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5620 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2680 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0140 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0290 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4010 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.6510 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.0300 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1590 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.0920 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.5300 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.6200 -9.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8470 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8270 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1900 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2960 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.4080 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.7580 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.5930 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.7940 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.4790 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.2920 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3300 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2240 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.7730 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.3370 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 13 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END