NANOSIN-ZINC00255037 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3380 1.0370 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2650 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0560 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3600 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8490 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.1640 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8280 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1520 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.8340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.0370 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.1220 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.8260 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.1560 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.7850 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.0800 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.7390 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.1330 0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4250 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8970 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.3260 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.8680 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.6640 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6190 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.1920 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.8950 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.7000 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.9880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.1890 -0.0340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END