NANOSIN-ZINC00201499 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3600 0.9450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7490 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.0920 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.3110 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.6500 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.7700 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.5520 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.2180 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6550 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.7740 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4040 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -1.0100 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.0770 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.9270 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.5510 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.0700 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.7800 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -0.5980 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.2380 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.9080 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.2000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0330 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.6260 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1850 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6320 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.2170 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8200 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.0340 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.6460 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.0520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2580 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3440 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.9820 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.7450 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.7330 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.1570 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.1970 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.1110 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.7920 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.7310 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END