NIH-ZINC00276856 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.4570 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9390 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3530 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3490 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0650 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4150 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3380 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.9100 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.2450 -7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.3140 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7260 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.6180 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5690 -9.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.9730 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7700 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0490 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5860 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3450 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4100 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2110 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.9220 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.4440 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0580 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.1190 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1550 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3600 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.4760 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8960 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.3000 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9800 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8080 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.3700 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.7880 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6510 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8460 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1670 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.7180 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.5430 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4290 -1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4170 0.0200 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8610 -3.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2900 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END