NANOSIN-ZINC00236055 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.3180 -0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2340 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6150 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.9300 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.4020 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.5460 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.7660 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5090 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2490 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.6480 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9140 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.2380 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.5010 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.9160 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.4180 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.2510 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.3060 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 3 1 M END