NANOSIN-ZINC04716838 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.7510 -1.7810 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.4880 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5180 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.8390 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1290 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.1060 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.4220 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4370 6.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1810 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8280 -1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.2720 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.0530 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.4250 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.4070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.0680 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.7540 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.7930 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.1220 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.4210 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.0720 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 0.3480 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 0.0260 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.4490 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.7180 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -2.3380 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.0200 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -0.5410 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.2900 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.9690 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4520 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6550 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1650 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2290 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.4290 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.8520 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.2380 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3530 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.3360 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.7360 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 1.4030 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 0.2350 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.6720 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.6760 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.1020 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7620 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -2.1750 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.3960 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -2.6520 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -0.3050 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -0.3420 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -3.3600 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -2.0850 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.6490 5.8520 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 53 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 8 -1 M END