NANOSIN-ZINC01081583 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3140 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0530 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6950 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0420 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4080 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0430 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1930 -0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6630 1.6340 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.3980 -0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.1770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0120 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -4.3030 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.1470 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 -6.0000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.5170 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -4.1230 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.4420 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.5490 -1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -5.9040 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9040 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.8320 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.6510 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.5440 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6700 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8120 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6230 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1120 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.5380 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.6290 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.0120 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.4900 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.4080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.8920 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9230 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END