NIH-ZINC06577739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.1660 2.0580 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.5810 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0250 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7060 -0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5130 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.2670 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5430 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.8070 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.0460 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.9240 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.4890 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.5870 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.2630 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.3120 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.3620 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.9380 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.7260 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.8690 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.6450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.2800 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -11.1380 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.3680 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -12.0390 0.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.7780 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.4080 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.2860 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -12.0290 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -12.5760 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.2040 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -12.5910 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.5650 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.2200 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.4580 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.5440 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3520 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.9870 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.7260 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.3730 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.7560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -11.6340 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.2620 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.7750 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.3500 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.7220 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -12.1390 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -13.2050 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -11.8580 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -13.5720 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -12.6310 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END