NCID-ZINC05461134 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.8740 -0.7450 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1820 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0350 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7970 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2580 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8840 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0140 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5030 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.5160 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.9020 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -3.7620 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5000 -5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -3.3830 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.2860 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.4660 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8960 -6.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.1100 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1070 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4400 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0250 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.6560 -7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2140 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.3140 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.8270 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5140 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.7660 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.5900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6540 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.6390 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4910 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2770 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3670 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.3310 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9320 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.0800 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 2 0 0 0 0 5 30 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 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END