NIH-ZINC04111459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.3990 -0.6170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0640 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 1.1450 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4020 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -0.1030 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9020 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7560 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0930 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3240 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7960 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2440 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.3710 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.7950 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.2730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6780 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2910 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.4120 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3380 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0460 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.9790 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.1360 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.8240 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.2260 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7040 -5.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.6890 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4300 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.8880 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.3000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.3310 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0700 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0820 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0130 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.3610 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.9710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0240 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9950 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.0320 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1330 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9790 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.5080 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.7740 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.6150 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2110 1.3310 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END