NANOSIN-ZINC04742192 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3980 1.5260 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.3740 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5000 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2400 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.9440 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.8120 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.2710 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.4090 0.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3360 -1.0580 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.1070 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.5900 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.6820 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.4560 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.3490 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.2930 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.0320 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.9940 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.2390 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.4620 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.2040 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.1520 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.3910 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.7170 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7130 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.5290 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.3120 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.5240 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.0940 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.0060 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.5670 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.1920 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.3460 1.6460 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M END