NANOSIN-ZINC01505294 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.4990 -2.1500 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2050 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.7090 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5270 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.3220 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2100 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.6120 2.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 1.8460 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.2600 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.4400 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.2000 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.7870 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.8920 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 3.0870 6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.5120 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.1560 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.5230 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.7570 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6260 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.8070 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.1560 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.6170 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3790 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.3760 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.4280 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.7860 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6610 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.6500 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7050 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.4440 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 2.3380 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.6010 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.0620 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 3.6430 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7920 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1790 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 36 1 M END