NANOSIN-ZINC00112591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 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 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.5500 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.8580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -2.5450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -1.8030 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -2.4490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -3.8320 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -4.5810 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -3.9430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.6740 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -5.9400 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -6.5280 0.0840 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 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.7790 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -0.7240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 -1.8740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -4.3310 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -4.8950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -7.6140 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -6.2140 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -6.2040 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END