NANOSIN-ZINC01506583 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.8050 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.2810 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.9070 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.0560 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.5990 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.7760 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.4170 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.8680 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.6770 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.1550 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.0540 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.4210 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.0440 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.7460 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.9440 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.9300 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.7270 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.5380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.5270 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5350 -0.1100 N 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.9840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -7.6560 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -6.1920 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.7830 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.8080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.8840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -10.8620 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.7320 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.6080 0.7670 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END