IFLAB-ZINC00141245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0240 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3590 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6120 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0640 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.2770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0310 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.0940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.2840 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.0360 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.3940 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.0170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.2580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 1.8990 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 5.4720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 6.1300 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.8660 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.1630 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.3640 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.5270 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.6100 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9050 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.0500 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.8640 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4340 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.7820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.5540 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.9780 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.7350 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.3110 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.6470 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.0470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.0890 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.3080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.1880 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.2640 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 6.0700 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 7.0260 -1.1180 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 41 42 1 0 0 0 0 M END