NANOSIN-ZINC04661853 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 3.9300 1.8070 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.3460 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.3050 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.6930 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2840 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.8160 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -4.2450 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.3850 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.2720 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.1930 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.6330 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.1610 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.2480 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8060 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.2810 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.3470 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.9100 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.1200 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.2560 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.1840 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8080 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7860 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0080 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.4680 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.9140 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.5770 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.3440 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.5030 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.8780 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.0900 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.1720 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.6340 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5620 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.1760 1.0530 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END