NANOSIN-ZINC04742309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.3850 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0840 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.0670 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.9730 -1.4490 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8650 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7840 0.1810 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -2.1790 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.3400 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.1370 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.8200 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 1.8170 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.8980 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.2820 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.4290 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.8080 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.5200 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.4900 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.0840 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.1980 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.8330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.4780 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9750 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0360 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.5790 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.9360 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.7270 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.0450 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.7670 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 0.7080 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.0640 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.0400 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 3.5550 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.0930 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 2.9560 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 2.9770 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.3680 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4730 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6100 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.0510 3.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1140 0.5970 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3740 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.0800 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6080 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 36 43 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END