NANOSIN-ZINC04427520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0900 1.3890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6820 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0170 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3990 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.0840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.5640 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2220 4.1680 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.1770 -0.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0420 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2030 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -4.4980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.9060 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5570 -4.1730 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.7840 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 -5.2840 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.9120 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -6.1180 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.6140 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.9590 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.6120 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.5780 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.9350 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.8230 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.2350 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.1620 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.2530 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.5380 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.0640 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.7180 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9260 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5350 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.5180 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.9440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.3940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3860 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.5720 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.3180 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.0280 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.1850 -1.4590 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END