IFLAB-ZINC02457556 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.7730 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.4220 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2600 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.4140 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.7710 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.4460 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.2730 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6270 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.1150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.3610 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.2510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.4240 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.6570 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.8380 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.5790 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.2070 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 0.7420 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.4910 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.3060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 1.0640 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.8450 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.3040 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1020 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3150 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.2980 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5020 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.4970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.9510 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.3490 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.5080 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.6900 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.0400 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0720 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.0430 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.9940 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 0.4040 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 1.3570 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.5070 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 1.8300 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 2.1830 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END