NANOSIN-ZINC04254181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.3850 1.4700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6170 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0150 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3740 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1080 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2280 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 3.5580 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.3610 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 5.8910 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.3320 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 5.8140 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 6.8480 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 7.4970 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.6580 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 5.1220 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.7800 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 6.1620 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0650 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 7.5840 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 7.4300 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.8170 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0740 -0.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6320 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7160 -0.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3040 2.0360 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.3860 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5560 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8670 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9440 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.9010 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 6.6200 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.3120 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 8.3510 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 7.1730 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.1890 2.7620 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 24 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END