IBS-ZINC04677092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 2.6950 3.7560 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.5220 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4110 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.4720 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.1200 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.0500 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.1700 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3180 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2450 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0310 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3970 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.6300 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.6970 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.0090 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.3460 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.2490 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.3130 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1410 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.2930 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6430 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.9790 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.5700 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9390 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.2640 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.9770 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0320 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.2270 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.0290 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.1950 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.6640 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.0020 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.6720 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.8420 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1110 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.9320 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.4000 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 33 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END