NANOSIN-ZINC00315922 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8150 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.1700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.0560 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.7370 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1040 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.0000 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.1400 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8550 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6240 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1420 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.0080 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2140 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.7610 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.7470 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.4510 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.0340 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END