NANOSIN-ZINC04750699 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6320 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0110 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7780 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1760 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.8960 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.3730 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.3510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6860 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.0660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.1150 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.7580 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.5460 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.3820 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1650 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0010 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.7080 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.5530 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.6590 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.9240 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1270 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.3660 -3.8710 N 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7100 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3420 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.0620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.4400 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -10.1150 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.4200 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8410 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.5590 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.5100 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.7710 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END