NANOSIN-ZINC00430951 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2820 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0760 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7320 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3490 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9910 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.7170 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.0290 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7180 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.1350 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.0610 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.8530 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -1.9960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -1.9050 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -2.9830 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -4.1560 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -4.2560 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.1830 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -5.4040 1.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.3360 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.4240 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.0360 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.7920 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6220 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7920 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9030 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.0510 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.7760 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.0300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 0.1520 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -0.9920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -2.9140 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -4.9970 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -3.2600 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END