NANOSIN-ZINC01513427 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2500 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.1850 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.1900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.4030 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.7510 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -4.9340 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -5.3850 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.3960 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.4590 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.6660 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.7890 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.7120 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.5250 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.9090 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.1620 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.1780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9500 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.9520 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.5890 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -7.2490 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.5170 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.1080 -1.8510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END