CHEMDIV-ZINC02764581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2810 -7.1300 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.2520 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.1180 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.7880 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.0020 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.5200 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.8610 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.1480 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3970 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.0440 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.6220 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.5360 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.8990 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.3260 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.5780 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -2.6380 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -1.4130 5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.1570 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 0.4890 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 0.1970 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 0.7890 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 1.6740 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 1.9660 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 1.3780 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -2.8920 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -5.0510 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.4910 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.9780 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.5450 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.8360 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.4030 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.1990 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.7920 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.7120 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.2070 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.4180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7620 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.3480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.9450 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.3280 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.4230 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.3690 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -0.3600 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 0.5150 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -0.4940 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 0.5600 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 2.1360 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 2.6570 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 1.6090 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -3.1080 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -2.0090 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.7430 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -5.5610 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -5.1970 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -5.4600 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.7650 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END