NANOSIN-ZINC01509385 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3860 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.4060 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1350 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.5120 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.7590 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6300 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2540 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.5680 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.3970 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.8310 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.0530 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.6060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9350 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7090 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END