NCID-ZINC04887644 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5740 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0750 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4860 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.8810 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6860 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1700 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7670 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1910 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.9570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.9310 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6590 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.2160 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -5.0430 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.7600 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -5.4430 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.2720 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -7.8160 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.3380 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -7.1770 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.2170 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.6120 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.5640 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.6650 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.8060 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.1120 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.5250 -1.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9830 1.9020 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9110 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.0690 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1390 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8320 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.4150 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9790 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.4240 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.7130 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.5000 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END