IBS-ZINC00494668 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0240 -0.8600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4430 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6460 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.8420 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8300 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6140 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0250 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4840 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.1710 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5180 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2170 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4350 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7910 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5590 6.5550 F 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 0.0690 -2.5160 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6620 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7610 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.3790 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.4070 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0260 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6680 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3030 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END