NANOSIN-ZINC01502111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8310 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1820 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8680 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.0310 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7180 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2610 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.1110 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4060 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2720 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.9730 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.6460 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.5380 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.0090 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.1230 3.0190 I 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 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8640 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9100 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.3910 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8060 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.7610 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.4230 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.9080 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.5540 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.2440 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.7700 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.4450 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.7990 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6070 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.9160 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.2420 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END