NIH-ZINC04400389 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1730 0.9710 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5330 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1300 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.2140 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.6750 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -3.0450 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.2610 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.9490 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.7840 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4970 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.3770 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.5430 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.8300 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.0970 -6.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.0910 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.3200 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3200 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7240 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2500 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.6700 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.1950 5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7290 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2520 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.6680 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.5190 6.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.0800 7.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.6190 8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.3670 7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.7560 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.2260 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.6080 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -8.5250 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.0570 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.6790 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.3410 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.2720 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.3880 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7360 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8230 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.3410 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0980 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5870 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.2290 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.7410 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.9370 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2790 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.6960 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5890 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.7560 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.2350 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.4060 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3030 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.1630 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.6660 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.2910 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.9730 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.8240 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.9930 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.3180 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END