NANOSIN-ZINC03136123 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2340 1.4200 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0730 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.4520 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.3780 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.7380 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.2590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.7060 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.5450 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.8920 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 6.4180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.5880 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.2280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 6.1500 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 6.7860 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 7.8620 0.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 8.5640 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 8.3490 0.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0980 -0.1850 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.1120 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.8960 -1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6420 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3400 -1.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8260 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.3840 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.1400 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 6.5370 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.5830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 5.9570 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.3310 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.0700 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 6.3440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 20 1 M CHG 1 22 -1 M END