NIH-ZINC04143470 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.4090 -0.0600 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.5760 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8760 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.1750 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.0350 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5210 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.9350 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.1380 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.1590 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7230 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.4930 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.3730 6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.0290 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.5410 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.2450 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8040 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.0050 10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.6450 11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.0900 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8940 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.2950 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.0240 10.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.5970 10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.9100 9.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.7910 11.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.2470 11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.0740 12.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.5250 12.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.1550 12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.3300 11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.8700 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.9680 10.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -6.4740 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1640 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3960 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.9750 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0330 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.5590 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.2040 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.9550 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.1600 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.3260 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5630 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.0270 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.5670 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.5050 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.7630 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.0810 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.8000 12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8130 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.9960 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.3670 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.6360 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.6130 12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.3650 13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -8.1680 13.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -7.5090 12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.2240 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -6.1100 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -7.5630 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -6.1340 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END