NCID-ZINC01624336 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.9480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.8170 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.2530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.8060 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.9410 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -6.1830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.5700 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.7270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.6100 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.1590 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.1390 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.5980 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5220 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -6.6020 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -7.2100 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END