NANOSIN-ZINC01513319 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0170 3.2620 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.8370 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.1740 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.9190 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.2020 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.7050 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.7300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.0610 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.7730 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.1580 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.8270 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.1160 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.8790 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.9930 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.4180 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.6960 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -5.8510 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -6.5040 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -6.0170 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -4.8680 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -4.2060 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 -6.6640 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.7870 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.8080 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.6240 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.3740 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.5750 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.3810 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.0160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.2520 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.9040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6360 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -2.5770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -6.2310 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -7.3970 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 -4.4920 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -3.3110 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -6.3590 -2.7470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END