NCID-ZINC01751568 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5640 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7480 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0070 1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -0.1280 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.0940 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.7420 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.1650 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.7500 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.0880 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.5130 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.0580 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.5980 3.5790 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.2560 -2.3090 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.7160 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.0670 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.8190 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.0800 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.4110 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.1700 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.7990 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.7590 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 31 32 1 0 0 0 0 M END