NANOSIN-ZINC01508961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 3.1520 -0.6440 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.5100 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6740 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7280 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.0400 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6670 -2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4120 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0700 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6340 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.5380 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5590 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.6760 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.7720 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7490 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.8680 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.0530 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6870 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.4270 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.7820 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 3.8140 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.4520 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.1940 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.1660 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.3010 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.4500 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.4880 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.0280 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4480 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.8580 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.3200 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9100 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8240 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3340 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4840 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.4740 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.6440 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.7640 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.0410 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 2.8600 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.6150 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.9900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 5.1590 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.9800 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.4880 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.6670 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.9570 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END