IFLAB-ZINC04138170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2180 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.0840 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 5.4070 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.2000 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.9010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 7.4300 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 7.9320 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.3820 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 5.8520 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.3510 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.1470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0140 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.4400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.1330 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.9780 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.9430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4500 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.5610 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 7.8230 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 7.7700 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 7.5920 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 9.0220 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.7390 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.7220 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.5130 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 5.4600 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.6910 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.2610 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.8780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.1340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.0170 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.8540 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.1810 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.8750 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.3760 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1060 0.6650 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END