NCID-ZINC01745555 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.9620 1.4010 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.0080 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6800 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.0200 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.4360 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.1130 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.4600 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.0710 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6620 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7720 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.1540 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.9020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.2890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.9640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.3730 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.9980 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.2810 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9230 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.2100 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.8160 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1410 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.8030 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.8470 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -6.0570 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.9230 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5340 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.7600 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.1920 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.2190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.0110 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.4430 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.1790 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -6.8420 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.9520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.0770 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.8200 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.3930 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2610 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.1380 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -4.6350 -0.4000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END