NIH-ZINC04035810 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0110 -0.0820 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.3000 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2140 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3420 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.9690 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.0970 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.5960 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9690 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.8380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.5950 1.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0100 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0050 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.7930 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1630 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.3390 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.9870 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.2300 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8660 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.2470 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.0090 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.3900 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.0920 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.3520 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.5830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 0.9360 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.5080 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.7400 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 1.1840 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 0.6740 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 0.8920 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 1.6640 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 2.1810 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 1.9290 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0590 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.8270 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1470 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2090 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3230 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5800 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.8080 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.6950 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1250 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1730 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0550 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.7400 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.3200 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.2120 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 1.8020 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.8070 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 2.6530 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 1.1560 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.9630 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.9590 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.8100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.3130 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 0.4740 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 1.8570 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 2.7850 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.0350 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 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 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 59 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 M END