IBS-ZINC00178416 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0230 -0.6900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8860 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5130 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8990 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6600 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0370 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0080 -3.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5140 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6720 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8620 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1960 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9170 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3040 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9720 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2550 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3220 3.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0120 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2620 7.1940 C 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 0.0250 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8080 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9250 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6270 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.0300 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2880 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0550 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1170 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4010 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7740 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6220 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6460 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.9460 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END