NANOSIN-ZINC04747464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0570 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3920 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1210 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1980 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7910 3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -4.4240 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.3170 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.3480 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.8920 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.7830 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.8980 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.4000 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.5670 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6120 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.6900 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.5000 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.5830 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.9810 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.8710 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.3960 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.3910 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.5890 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.5110 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.9870 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.6940 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8820 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.5690 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END