NIH-ZINC04295897 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 4.1350 -11.6230 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -10.4350 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.3320 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.1880 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.1330 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.9840 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.8600 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.9120 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.0880 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5980 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.8380 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.6030 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2970 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.4930 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.8810 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8930 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5370 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.0300 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.1950 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.0520 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.2040 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.5800 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.3420 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.5530 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.9690 10.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.3210 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.1100 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.0240 11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.5610 11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.6100 12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.0890 13.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.5080 12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -11.9080 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -12.4640 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -11.3420 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -10.1490 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.7150 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -9.0010 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.9540 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.1340 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4820 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0800 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6480 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0040 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0860 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.2960 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2200 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.7710 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.5130 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.0490 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.3740 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.2850 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.1500 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.6140 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.3780 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.2900 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.1640 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.0480 13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.9060 13.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.8770 12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.6940 8.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.5110 11.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 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 23 61 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 62 1 0 0 0 0 M END