IFLAB-ZINC05143587 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9870 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3140 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3510 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0420 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.7820 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7680 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.4910 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5260 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2100 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9540 7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9480 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1740 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.7650 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0320 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.7560 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2500 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0100 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5490 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.5570 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.0030 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9340 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3460 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.5430 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.6820 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END