NANOSIN-ZINC00178382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.9440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.3320 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.2740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.0040 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.5020 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.3630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.1050 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -9.4900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.8060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.8540 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -11.6050 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.3040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -9.2460 -0.0570 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.7590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.6860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.0020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -12.8720 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -12.4300 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -10.1170 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.2310 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END