NIH-ZINC04092772 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 5.9960 -7.4670 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.4600 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.6800 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.8400 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -8.0610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.1260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.9690 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.7460 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.9520 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.3310 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.0580 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -4.5980 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.3490 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.4720 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.6790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.7110 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.5580 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.4260 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.1210 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.0680 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4530 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.5420 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3300 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.7710 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.1550 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5310 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.9310 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.1050 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.3740 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.1180 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.3090 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.6810 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.1240 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.4100 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -7.5910 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -7.1670 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -8.5700 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -8.9640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.3010 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.8440 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.9710 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.9160 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.6480 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.8100 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.6540 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.3400 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.2950 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.0140 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.3900 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.1850 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.5730 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0040 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.9280 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3860 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.5640 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4290 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.4880 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.8550 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.6390 -2.5880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END