IFLAB-ZINC05143589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9870 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3130 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3500 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0430 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.7800 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7660 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.4900 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2640 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3960 6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6580 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.7300 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.4750 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.8680 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.5070 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.7720 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3950 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.7640 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.7550 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2500 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.0090 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5480 -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 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3240 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4420 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.5870 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.2850 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.8330 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.5430 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.6810 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END