IBS-ZINC05346195 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.4530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8800 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2120 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1740 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8400 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4000 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.1840 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7010 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.4840 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.1970 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.7720 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4280 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9580 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0890 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.5700 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0040 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.0480 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.5260 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5160 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4300 -11.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0310 -11.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.5230 -13.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4590 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.7210 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4910 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8630 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7850 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1040 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1430 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.1560 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5260 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.3830 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.4880 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3420 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5810 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.4110 -13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0060 -13.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4870 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3260 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.4060 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END