IFLAB-ZINC05143579 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9870 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3130 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.3510 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.0420 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.7810 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7660 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.4900 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1700 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8990 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9390 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2600 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5360 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.2790 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6690 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.2920 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.0310 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.7550 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2500 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -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 0.0940 -3.3580 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8760 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.5600 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.5850 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7930 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.8160 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.2170 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.5430 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.6810 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END