IFLAB-ZINC02457341 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6170 1.9260 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.4390 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2530 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6380 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3880 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6770 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.2820 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.3990 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.7550 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.6100 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.7980 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.4890 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.6380 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.4530 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.8820 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.5840 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.6930 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.4860 -1.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5360 2.4370 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1810 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.3110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.2790 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1220 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2210 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1870 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3030 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8320 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.9750 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0710 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.4880 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.4380 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.2040 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.2740 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.7970 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.8300 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -9.4610 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 18 -1 M END