NANOSIN-ZINC04427608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.9680 1.8420 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.4340 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.3640 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7720 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.5360 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.8120 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.3280 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.5140 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.8600 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.8690 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.2470 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.5840 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -8.5470 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.1740 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.8380 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -10.0050 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5890 -10.2530 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -9.3510 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -11.4760 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -11.6410 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -10.3860 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -9.7020 1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -11.7650 1.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -10.0400 2.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -10.7980 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.4100 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.7760 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.3420 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.0670 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.5000 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.1360 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4300 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.2730 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.7060 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.1240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.9530 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.3360 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.8060 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.4950 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -7.8790 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.9280 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.5470 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -12.6730 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -11.4000 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -10.9740 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.6100 -0.4720 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 46 1 0 0 0 0 M END