NANOSIN-ZINC01684668 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0520 -2.7920 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0720 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.1480 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.4710 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.5450 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.3020 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.8960 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.3840 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.5980 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.3360 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.4260 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 0.0180 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 1.7680 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.1760 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 2.5300 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 3.7920 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 4.4760 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 3.7870 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 2.4040 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 1.7640 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 2.4920 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 3.8660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 4.5160 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1160 1.8570 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2950 2.6650 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6470 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.8530 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.4240 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8870 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.0190 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.5660 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.4160 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.0970 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.0100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 2.2040 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 5.5490 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 1.8380 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 0.6960 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 4.4280 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 5.5850 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1670 2.0350 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2200 3.4140 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3980 3.1620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END