NANOSIN-ZINC04254175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -4.2920 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.1970 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -5.9500 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.9920 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -6.4160 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.2650 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -7.8830 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.9340 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -5.3330 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.2300 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.2000 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9580 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.9460 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.2320 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.9780 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.8140 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.7240 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.0510 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.7970 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.1330 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.5320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 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