NIH-ZINC04077177 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.0030 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.8490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2640 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7910 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.1090 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.2730 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.5880 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.4310 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2240 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.7900 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.0450 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.1640 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.5740 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.6670 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.9070 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.1580 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.4430 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.6140 4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2550 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5530 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2070 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.5370 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2690 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.9090 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.8940 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.2120 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.1240 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.0090 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.0360 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.0980 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.1840 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.4160 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.9210 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4720 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.8170 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.1440 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.4780 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.7550 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.6080 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.0050 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.4580 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.2870 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.3450 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.9210 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.0100 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.2950 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.8140 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.7020 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.5690 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.3790 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.7600 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.7740 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.9550 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9310 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7710 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.8850 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 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 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 M END