NANOSIN-ZINC04322298 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6610 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0280 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.8680 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7930 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1450 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.5970 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.8600 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.0070 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.8970 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.6380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.4750 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.5870 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.3590 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.7060 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.5450 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 5.0330 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.8640 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 7.2050 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.7180 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.8930 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 7.4450 0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8840 8.6420 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 6.7010 1.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0060 1.9030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8930 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8720 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5950 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.1240 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1500 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0930 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8130 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.1660 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.2070 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.7930 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.2660 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.9300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.9860 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.4660 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 7.8530 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 8.7660 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END