IFLAB-ZINC04518762 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0970 -6.3130 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.3510 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0420 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7810 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7660 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.4900 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1710 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.9060 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9440 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2560 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5380 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.8260 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.8440 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.7640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0310 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.7550 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2500 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0090 -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 0.0920 -3.3580 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8830 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7290 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.0620 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.7500 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.8240 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.7330 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.5430 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.6810 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END