NIH-ZINC06577334 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.5130 -0.7660 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0870 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6200 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2980 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.1280 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.0850 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.1480 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.8030 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.5680 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.5090 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.8260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.2690 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.1670 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.3170 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.2120 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.3820 -7.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.1990 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.3260 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.7740 -9.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.5700 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.5600 -9.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8340 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.4260 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.2490 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4860 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.9400 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.1080 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.5370 -7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.7240 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.5940 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.2130 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.4310 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7850 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.5460 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.4000 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.1600 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.4870 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.1340 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.1930 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.5100 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.7360 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.0700 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.5100 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.2430 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6800 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.8620 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.5730 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.9120 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.9020 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.9740 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.6890 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.6320 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.5110 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.4940 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.9400 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.4490 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.9000 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.1140 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -10.0350 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -11.5660 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.8740 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.9310 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 64 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 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 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END