NCID-ZINC05124793 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.3480 2.0740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.6300 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1820 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0250 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5250 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.2020 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.4420 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8740 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.2530 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.6320 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.3940 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -5.8750 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.8260 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -8.0010 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.7320 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.7740 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -8.0930 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.4990 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.7030 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.5820 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.5240 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.5690 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.6760 -7.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.7580 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.7780 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.4930 -8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.6430 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.0560 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.9290 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.4840 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.2130 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -10.1170 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -10.3770 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.7440 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.8460 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.5730 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.0330 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.6760 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.1690 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.4220 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.7940 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5620 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1720 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1850 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.6590 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.0980 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.5840 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -9.0640 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.7340 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.8600 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.4500 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.4980 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.6130 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -11.0760 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.3560 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.8690 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -9.3360 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.9180 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -11.0530 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 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 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END