CHEMDIV-ZINC06872489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.4350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.6860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.5150 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.3450 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.9700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.9800 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 8.1320 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 9.4060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 10.5610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 11.8920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 14.2870 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 15.4040 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 15.3980 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 14.1610 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 13.0310 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.1650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 8.1240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 9.4650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 9.4740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 10.5030 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 10.4940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 11.9510 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 11.9600 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 14.2510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 14.4800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 16.3660 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 15.2400 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 14.2240 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 13.9610 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 13.2040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 12.0790 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 13.0010 0.0570 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END