NANOSIN-ZINC01986262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3750 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4940 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.8120 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.2890 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.5800 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.9080 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6890 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1460 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.8180 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.0260 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2380 -6.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0490 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9490 -5.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.0360 -8.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.5140 -8.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.8430 -9.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8600 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.6600 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1210 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.9960 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.5730 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.1130 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.3320 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.9770 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7660 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.5000 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.1420 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9620 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.1430 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5180 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END