OTAVA-ZINC05552174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.7030 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1750 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3020 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0250 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5410 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2560 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7440 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.4180 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.0950 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.0130 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.0150 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.9320 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.8570 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.8590 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.9290 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.7800 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.6490 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -1.7360 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.5240 2.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3050 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0240 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1210 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0580 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0170 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1390 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.6950 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.8510 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.7040 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.0260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.1520 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.7350 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -1.6380 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -1.7470 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -0.8730 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.6500 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1480 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.1990 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.1510 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.8180 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.1300 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END