NANOSIN-ZINC01512509 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.4450 2.7920 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.5020 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.4610 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.7110 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.0150 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.0470 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.4000 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.3830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.6450 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.3840 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6330 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.9360 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.0680 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.8260 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.2170 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.8570 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.1040 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.7130 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.6930 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.5440 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.3480 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.6040 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.3100 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.5460 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.2150 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.0560 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.1070 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.8040 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.1650 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.8260 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.1290 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.8250 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.3990 -2.6490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END