NANOSIN-ZINC00243835 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -2.4660 -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 -4.9550 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -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 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.8580 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.5450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -1.8180 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -2.5020 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -3.8210 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -4.5450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -3.9440 0.0670 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 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0450 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 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.7790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -0.7380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -1.9500 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -5.6220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -4.5430 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END