NANOSIN-ZINC04258615 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 1.1780 -1.1260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7120 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -2.6060 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1520 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8960 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7110 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7570 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -1.1110 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6810 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 0.6630 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.1650 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 2.0840 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.2030 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.0800 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -1.0070 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.6670 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5520 -1.6800 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.0000 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.8720 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -4.7200 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.3290 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.0310 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.4880 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.5940 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.2140 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.7560 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.6780 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.0530 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.4770 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.1320 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.3890 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.0970 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.3650 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 3.0230 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 4.4170 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 5.1540 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 4.4970 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5990 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.6980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.0170 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.4800 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8240 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8850 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.1890 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.6740 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.0770 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2000 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.2820 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.2460 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -6.1090 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.0160 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.0780 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.5030 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.4400 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.9740 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.2770 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 2.4460 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 4.9280 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 6.2400 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 5.0800 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.3910 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.0260 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.5130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.4870 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7570 2.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 65 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 M CHG 1 65 -1 M END