NIH-ZINC04340534 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2820 1.1540 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1960 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.5460 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.5370 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.5630 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8660 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.0790 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3980 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.3710 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.3280 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.5060 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.4610 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.2490 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.1460 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.1750 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -3.9690 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -3.3160 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.1020 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -4.4500 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.1030 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -5.3180 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.7280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.7070 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.9120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.1440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.1690 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.9640 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.4630 2.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.6590 0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7510 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8340 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.5550 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.3590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.6550 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.1430 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.4020 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.6400 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -4.2570 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.3200 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -3.9650 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -2.3550 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -2.6360 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.4530 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -5.0990 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -4.2980 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -6.0640 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.4540 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -5.7830 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.9670 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -6.5270 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -8.6730 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.2050 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END