NIH-ZINC00447798 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.7340 1.4410 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.0880 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.5710 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.0780 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.7030 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.8400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.2140 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.8930 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.1710 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.7900 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.8240 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.3650 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.1330 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.4280 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -11.6460 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -12.8220 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -12.8040 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -11.6090 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -10.4150 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.1170 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -14.1010 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -14.1370 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 1.7860 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.7980 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.8300 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.4770 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.4450 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.2150 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2320 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3160 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.7660 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.2300 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.9590 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.6650 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -11.6040 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -14.3490 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -13.9950 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -14.8960 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -14.3900 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -14.9170 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -14.0540 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END