NCID-ZINC04934159 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.1180 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.7740 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -4.4980 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5080 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -3.7840 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.5100 3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -6.1520 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.7680 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7710 2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3100 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.2030 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.0350 2.2000 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.4890 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.1140 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.9710 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.6940 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.5810 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END