NANOSIN-ZINC00246554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.8170 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -2.0460 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.8560 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -2.3130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -3.1630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -2.7440 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 -3.8220 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0950 -3.7740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 -4.9910 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -4.6370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -5.6270 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -6.9540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 -7.3050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -6.3360 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.0800 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -1.2380 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -1.7120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -5.3570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -7.7240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -8.3480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7920 -6.6200 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END