CHEMSTAR-ZINC03151766 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -2.8020 -5.1830 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.3390 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.8830 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.0310 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1540 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6980 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3170 1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.9690 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.5040 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.8020 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.3300 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.5620 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.2640 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7350 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.0980 6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.7750 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.0740 4.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.2170 7.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -7.8940 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -8.1060 6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -8.3350 8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -9.0570 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.4980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.6240 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.0610 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2370 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.0740 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.4000 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.3400 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.6670 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.7240 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.9810 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.0470 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -9.9440 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -8.4130 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -9.3550 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END