NANOSIN-ZINC00231614 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6410 1.5920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0900 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.1590 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6850 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4580 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.8490 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.1980 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6150 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9850 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.1080 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.8630 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.4950 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3750 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.9860 -3.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.8820 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.7690 -2.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3790 0.2670 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1830 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2420 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2660 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.1830 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.1440 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8610 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.8410 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.5110 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3470 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.1760 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.3960 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.9590 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3030 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.3560 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2690 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.2620 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.3550 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.1180 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2490 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.2710 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2720 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END