NANOSIN-ZINC04258480 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.0880 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2940 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.5260 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 6.4470 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.7860 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 8.2480 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.3520 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.9900 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.1090 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 9.5830 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 10.4510 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 10.1600 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 11.8940 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 12.1720 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 12.8250 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 12.5790 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 12.6400 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 13.2580 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 11.1680 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 10.8860 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 10.3540 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 10.9630 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 9.6160 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 13.0250 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 14.1810 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 12.0050 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3040 1.9750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.9760 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.9460 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.0960 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 8.4910 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7160 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.8680 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 11.1590 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 11.6480 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 9.4150 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 13.9470 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 14.3680 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 11.4380 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7390 -0.1270 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END