NIH-ZINC04099815 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.0840 0.6320 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7980 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.2440 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.4910 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.1880 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.9660 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.3260 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.2420 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.4100 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.0500 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.1320 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.0340 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.9880 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -3.8440 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -2.9340 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -2.0710 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.2150 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.1250 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -1.1610 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -0.4210 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 0.8970 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 1.3640 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 1.7100 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5750 0.3190 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1510 -0.0730 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 -0.5260 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1870 -0.5870 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6100 -0.1940 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 0.2640 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8270 -1.1570 4.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9670 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.6600 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.2900 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.4560 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8260 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.9320 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.7730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.2420 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7920 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.6030 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.4440 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.1310 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.5780 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.3450 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.4600 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -4.4880 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -2.2910 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -3.5440 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.7140 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.5720 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -0.6000 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.7680 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.5150 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -0.4580 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -1.7660 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -0.7030 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -0.0260 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9060 -0.8330 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1800 -0.2420 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8570 0.5740 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END