NANOSIN-ZINC04737668 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.6280 1.4280 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.8380 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.7120 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.9190 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.7980 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.3610 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.7130 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.4930 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5600 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6950 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.7880 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.8840 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.0130 7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.1040 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9850 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.3710 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7110 11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.3580 12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.6630 12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.3280 11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.6920 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1080 9.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.9840 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.8850 8.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.8450 7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4510 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4710 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.7870 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.4400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.2930 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1570 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.3100 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.3090 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.1520 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5420 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.6950 11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8480 13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.1620 13.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.3440 11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END