NANOSIN-ZINC01512276 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.4860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7020 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0930 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7030 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8350 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4860 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -4.6130 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.6000 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.5400 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.4320 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.2420 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1750 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -3.1140 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2260 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1360 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.7700 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.0770 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.7220 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.0690 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.7710 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.1090 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7900 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.5380 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.1300 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4150 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9280 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8080 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8110 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6070 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1640 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.3950 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.2990 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5750 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4000 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3830 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.8120 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9560 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.5730 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.1480 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 17 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 M END