NANOSIN-ZINC00254977 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5210 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0960 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3800 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7840 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3460 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2260 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5930 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.0570 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1670 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.5380 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6400 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.5460 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9350 -6.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4160 -4.9470 -5.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9610 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7000 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.0700 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.4370 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0940 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.8520 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7060 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.8280 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1140 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.5270 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.2060 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.3260 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 M CHG 1 13 -1 M END