NANOSIN-ZINC02023933 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.1840 2.5420 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.4210 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.3170 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3790 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.4850 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.5870 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.0590 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5370 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.4330 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.0910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.1340 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 3.1540 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.5040 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.9520 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.8820 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.9130 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.1830 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.7750 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 2.0760 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.9090 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.4430 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.1420 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.2930 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.6400 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.0720 7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.0610 8.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.6370 10.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 0.4210 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.5610 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.8400 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.6900 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.7420 9.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.5070 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.6110 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.4230 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.0460 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -2.8620 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.0430 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.4420 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.7280 11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.4430 10.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.3950 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.4070 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.4720 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6410 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.4580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.5590 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.5260 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.4140 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.1350 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.2970 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.0430 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.7320 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.3360 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.7410 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.6220 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.1260 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.5680 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -4.6610 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -5.3580 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.0050 -0.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4720 1.7700 12.2340 O 0 5 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 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 47 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 M CHG 1 63 -1 M CHG 1 64 -1 M END