NIH-ZINC06578187 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -4.3240 0.3260 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.5580 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.3760 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.8520 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4060 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6650 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.6760 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.2200 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.1630 4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 5.3650 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.7130 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 7.2040 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 8.0550 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 9.4230 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 9.9400 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 9.0890 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 7.7210 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.8120 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 7.1370 6.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 7.5040 7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 8.0240 5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 6.6080 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.1510 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 5.7350 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 5.7770 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 6.2360 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 6.6550 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 6.2810 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 5.1130 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 5.0410 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 4.6940 7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 5.3580 7.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.6410 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.4650 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.7270 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.7330 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.8600 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.2850 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.4230 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.1250 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.1500 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4060 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.8660 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.4930 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.2450 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.6510 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 10.0880 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 11.0090 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 9.4930 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 7.0560 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.4650 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 6.1190 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 5.3780 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 7.0160 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 7.2210 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 6.2080 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 5.2560 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 4.1820 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 5.2950 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.1310 2.4580 N 0 0 0 0 0 0 0 0 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 1 60 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 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 60 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 M END