NANOSIN-ZINC00225942 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5460 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.2820 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9560 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.8620 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0080 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6320 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7240 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0100 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.6810 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.0590 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.7800 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1150 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.1730 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.5200 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.9310 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.3890 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.7370 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1720 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.9330 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.1260 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.5790 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.6720 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -6.6380 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.6760 0.4470 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END