IBS-ZINC00506398 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4470 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0280 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.3370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.4590 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.1560 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.9050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.8420 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.3190 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.7170 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3330 -4.8720 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.9940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.7600 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.3690 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.7030 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.7870 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.0690 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.1520 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.1020 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.8720 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -5.7520 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -6.5220 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.8180 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.4700 -4.1120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END