IFLAB-ZINC00386702 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1270 1.1070 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3970 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1690 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5480 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.1600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3880 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.0020 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0030 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4660 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.0990 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5620 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.1030 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5490 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.3870 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.5900 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.8270 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.0330 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5120 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.7730 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.5590 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.0880 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.9240 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.4260 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.4620 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.5340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4110 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6930 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.1480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3980 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.8000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.7670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.1810 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.8510 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.8660 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6630 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.4600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.9090 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.8260 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.8960 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.3610 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.7590 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.1290 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -6.6820 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END