NANOSIN-ZINC04254186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 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 2.4230 4.2290 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 3.6150 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.5110 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 6.1070 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 6.3150 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 5.7390 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.6020 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 7.1260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 5.2780 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 4.6780 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.5670 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.5600 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.3250 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 7.4130 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 7.5470 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.1750 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.1790 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.0830 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.4270 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 8.2670 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 7.4390 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.6600 -2.2760 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