NCID-ZINC05459596 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2430 1.5690 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1870 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4970 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2020 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.5840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.2680 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.5440 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.7970 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.4590 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.8160 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7270 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.4480 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.6170 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1800 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.2550 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.4200 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.1730 -6.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9020 -5.1490 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -4.3450 -8.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3760 -3.8520 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -3.6530 -8.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3840 -2.6350 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -3.6520 -6.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9010 -2.8510 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -3.4130 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -4.9490 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -5.9630 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -6.9680 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -6.6580 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -5.3660 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 -4.8120 -7.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1080 -5.4570 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 -6.7140 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1640 -7.1620 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 -7.3430 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -8.4730 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -4.4110 -9.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -5.7310 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.1030 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3590 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5770 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.3480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.0550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.4920 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.4430 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.8810 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.4280 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.6050 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.9870 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.4400 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -5.9370 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8750 -4.9750 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -4.5150 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -5.8970 -9.3380 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 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 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END