IBS-ZINC04762639 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5490 1.4620 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0570 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1380 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5070 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.8660 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5860 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9440 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6490 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.5650 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.0960 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.6930 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.6400 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4400 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.0330 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.6220 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.2720 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.2960 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.3150 -6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9690 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.6470 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8410 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.2000 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6480 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.4890 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5260 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1970 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3660 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.4330 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.8920 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.6130 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3280 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0490 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.5100 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5020 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.2920 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2030 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 M END