IBS-ZINC05305991 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4480 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0180 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4430 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.1660 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.1300 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 1.3800 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 0.3020 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 0.5000 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.9540 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.7000 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.1810 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.3220 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.1640 1.1790 N 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.0930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.5000 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.2420 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.4000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.3420 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 2.3920 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.9820 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 3.0770 1.1080 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END