NCID-ZINC01677744 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.7130 1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0940 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.0160 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.3810 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.0160 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.3010 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.8830 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.1790 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.8930 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.3100 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4990 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.3050 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8000 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.2880 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.3250 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.6340 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.9060 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.8670 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END