NIH-ZINC00251437 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9820 1.1620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.3560 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6960 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.1880 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9830 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3140 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -1.5420 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3960 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.6630 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -3.5790 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7070 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.1610 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1220 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.4500 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.5090 -3.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.0450 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.4600 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.7620 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.7680 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.3770 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.6340 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.5240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.4080 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7180 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.8280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6900 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.4290 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6640 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1540 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8050 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.5730 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.1780 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.9740 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0770 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.4780 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.7460 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.8540 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.7240 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1120 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.3440 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.0520 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END