NANOSIN-ZINC00239145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 4.4490 -1.3570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7010 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.4640 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8850 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.7780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1900 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.6440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.8500 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.0050 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 5.2680 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 6.3650 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.2570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.0520 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.8960 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.6350 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.5370 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3740 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.8730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.2900 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8360 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.7580 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 2.9180 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.3660 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 7.3340 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 7.1440 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.9830 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.5370 -1.4240 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END