NANOSIN-ZINC04426759 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.3420 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9490 -5.0320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.8590 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -7.6570 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5550 -8.4050 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.7530 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.1360 -1.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.3120 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.9670 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.3660 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.1420 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.3180 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8100 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.1280 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -6.6650 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.8990 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.7890 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.2670 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END