NANOSIN-ZINC00249137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4120 -2.5120 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5090 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9420 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0220 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.3330 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2910 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.5560 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.0180 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.8690 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.4720 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.1630 -2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.8980 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0020 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.5310 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.6360 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.2090 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.6790 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.5820 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.8380 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0520 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.3720 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9990 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.3630 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.0480 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8290 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.3620 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.0940 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.1910 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2390 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.8130 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.1310 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.0830 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.2700 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.2900 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.1260 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9530 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END