IBS-ZINC05390581 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 0.0220 -0.7840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0810 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3220 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -3.2720 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4930 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.3840 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.1950 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.5790 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.5090 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -5.9810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9410 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.7160 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.7830 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.7210 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.9990 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -9.1110 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -9.9470 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.6670 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.5580 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -11.0340 4.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5100 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.5960 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.7680 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.8550 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.7690 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.5910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.8530 -0.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.8530 -5.2890 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 0.2580 -3.1670 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.1180 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.2410 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.5170 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.5520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.3470 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -9.3280 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.3190 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.3420 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.5280 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.9900 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 M END