NIH-ZINC00088136 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.3930 1.1200 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2320 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.7020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.1840 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.5540 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.0090 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.2070 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.2460 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.0310 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8120 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.6780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 5.4640 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.7730 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.0190 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.5750 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.3530 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.6350 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 6.8440 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 4.8400 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 5.3230 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 4.5770 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 3.3530 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.8660 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.6070 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.6700 7.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.4740 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.9220 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7560 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.0590 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.4080 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 3.9190 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.2550 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.9270 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 5.8610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 6.8400 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 5.4710 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.1900 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.0620 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.7780 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.2840 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 6.2780 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 4.9500 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.7730 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.2300 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 4.0100 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 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 41 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 25 1 0 0 0 0 24 44 1 0 0 0 0 M END