IBS-ZINC04785992 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0570 0.9510 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.0670 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.0320 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5910 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.9820 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.4790 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.0580 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.5550 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.1340 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.6310 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.1070 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.0890 4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -2.6450 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.4950 6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.2130 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0340 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8340 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8150 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1480 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.4740 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.2730 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.3610 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.6710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.0710 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.6640 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.7970 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.6090 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.7400 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.1460 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.8730 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.5330 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.8160 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.2220 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.0180 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.4590 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -3.3740 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.2420 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -0.8020 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.4260 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 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 6 27 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END