NIH-ZINC00251577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7310 -0.5830 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0650 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 1.1480 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4240 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1140 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.9270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7640 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.1070 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.3610 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8470 1.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.3230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.2560 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.6840 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.1840 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.6240 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3040 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.4070 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.3540 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0340 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.7580 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.3750 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6560 5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3660 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.0490 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1540 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6570 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3990 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.4200 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.8900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.3460 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.4120 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.0010 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.0490 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.1110 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.2720 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.8720 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.9800 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9570 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0600 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.6030 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.9280 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2030 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.6320 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1550 1.1130 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 44 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 44 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 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END