IBS-ZINC05026864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.3240 0.6390 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8530 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0690 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5620 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7690 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.9790 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.9990 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.1850 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.7760 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.5040 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.2930 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.6470 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.4270 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.3330 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.1450 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.3060 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.9240 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7500 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5600 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.0050 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1830 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7930 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.3970 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.2190 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5260 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.7030 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.1060 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.9280 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.3880 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.3390 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.9410 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.7710 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.8920 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.9760 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -4.6940 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.0190 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -3.6050 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.4020 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.2500 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8940 -5.7260 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 18 41 1 0 0 0 0 19 20 2 0 0 0 0 M END