NCID-ZINC01651135 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3240 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0260 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.3680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.0710 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.3470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.8330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 8.1160 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.8340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 8.1350 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.6690 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1090 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.7180 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2340 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9220 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0900 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.5910 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9040 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.7490 -4.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6200 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.5580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.8870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.1060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.0880 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 6.0750 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.1530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 8.4180 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 8.2000 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 8.6910 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 9.9090 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 8.2940 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 8.5080 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 6.1160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 6.1790 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3320 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5570 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.5090 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.6650 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9060 6.2930 -0.8490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 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 11 43 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END