NIH-ZINC06576770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.5800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0730 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -0.4640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.1560 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4410 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.2190 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.1240 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.7930 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7140 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1460 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1240 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 0.6140 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2450 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.3790 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.7240 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.8390 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.2710 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1660 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.0490 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.1580 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.0540 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4160 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.1120 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.8360 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3020 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.8120 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.2910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.8370 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.0480 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.7970 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9680 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5380 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.1890 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.0490 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6780 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.2190 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.0320 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.1310 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.1070 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.9220 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1230 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3290 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 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 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END