NIH-ZINC04040194 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2430 1.1170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1610 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9690 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9710 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6430 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.8720 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.5240 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.4770 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.3150 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.9090 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.0030 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4620 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5580 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.1550 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 -0.6100 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.0250 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.4280 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.1770 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.1260 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.4090 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.4720 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.9180 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.6580 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -5.0590 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -5.1010 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -3.8600 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.4470 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.6090 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.0290 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.3760 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.2490 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.8140 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.5390 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0100 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9700 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.1360 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.1680 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0760 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.6300 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.8680 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8400 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5590 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.8330 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.4150 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.5580 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.9760 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.5690 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.4180 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.0420 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -4.3270 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.9760 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -3.0930 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.1870 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -2.4740 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.3240 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7390 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.3000 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.2190 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2220 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.3670 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 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 57 1 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 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END