NCID-ZINC06019875 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.2820 0.9730 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.5220 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.1510 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.5340 -3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8740 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5000 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.5560 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7630 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.4360 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.0030 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.8740 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.1770 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.6070 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.7370 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.9570 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.3950 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.3010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.6620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -6.7480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -7.8980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.5110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.1550 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.6220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9900 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.8760 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.4290 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.3600 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.2130 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.4510 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3050 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.4840 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.7750 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.8940 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2460 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.9810 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6940 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.5970 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.2660 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.9690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -6.7120 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -8.9170 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.1740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 M END