NCID-ZINC01642263 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.4790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0590 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5410 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1520 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5440 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9420 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6390 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9510 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5560 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.9760 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.6810 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8410 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.4460 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.6180 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.1670 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.5470 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.4030 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.8400 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.8870 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.2130 -7.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6310 -5.0760 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.9090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8690 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7820 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0140 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7240 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.4070 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.3580 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.6650 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.1400 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.8700 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.4640 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.5370 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.5290 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.4970 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.0830 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.6620 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 20 -1 M END