NIH-ZINC04040749 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7220 1.9020 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.5920 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.3070 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3770 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.3520 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.3820 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.4480 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.4870 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.4750 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.3960 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.6080 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -5.2150 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.8410 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -7.0710 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.5110 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.2720 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.7100 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.3960 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.6450 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.2040 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.6990 2.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.6540 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.9510 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.0790 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.4830 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.2010 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.1180 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.2930 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.8730 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.2180 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.7150 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -2.4560 -7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -2.5540 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.9980 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.4940 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.4160 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.1330 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6950 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.2390 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.5970 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.4730 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.3170 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.3580 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.5080 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.5230 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.4100 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3990 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.8010 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.8930 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.4220 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1040 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.7400 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.2100 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.5150 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.5720 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -4.4360 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -1.5660 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.2450 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.2880 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.1330 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.3350 -6.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6140 -5.0260 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END