NCID-ZINC01725262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7780 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -2.6230 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1840 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -2.2370 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9680 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.3930 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.2080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.5980 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.2160 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.4630 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0700 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.7570 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0820 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.6090 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4070 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.3580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.6980 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.2350 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -7.1960 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.2940 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.2780 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.4510 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.3120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.0200 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1270 -1.1970 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 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