NANOSIN-ZINC00358314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0940 1.6400 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2470 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4860 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1690 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5550 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.5220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.2450 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.5860 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.3080 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.5950 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.0540 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.3740 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.1600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 1.0150 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.3400 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.8010 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.2050 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.1980 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2580 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.5650 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6350 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.0340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.3240 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.3880 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.4690 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.0420 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -0.0910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 1.4320 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.0480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.5790 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.4320 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END