NANOSIN-ZINC04256123 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1290 1.5870 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1080 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.0520 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7580 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2970 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.0850 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3910 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2080 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.6990 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.5350 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.1360 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.6260 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.4530 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.3290 -3.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.4390 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.8990 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0260 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.4150 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.1080 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4160 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.0330 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3390 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9380 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2040 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7700 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.5930 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.1960 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.2220 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.9270 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.1400 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.8470 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.1820 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.4080 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9560 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.2780 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0620 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.5520 -3.3750 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M END