CHEMDIV-ZINC00426328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.3510 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.5090 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.8670 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.9090 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.6260 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.1430 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.5560 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 1.0190 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.3420 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 2.2180 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 0.6730 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 0.8940 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.5330 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 2.1010 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 0.7490 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.7190 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 0.8110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END