NCID-ZINC06040567 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.1350 -0.1560 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4730 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5620 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5730 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8970 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -3.5890 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4560 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.8640 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.4230 3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -5.3770 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.8790 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.9130 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.4730 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.6590 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7300 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3130 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.7050 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.6330 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.9950 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.4410 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5200 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.1530 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2260 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2240 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.5190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8100 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4970 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.5100 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8230 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.5900 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.0640 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.2910 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.5280 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.1580 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.5830 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.5130 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.0660 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.7130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.7280 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.0910 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4380 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END