IBS-ZINC02279637 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.1560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3380 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0760 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3250 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.1550 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5640 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.3790 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.9140 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.7020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.0860 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.6690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.5340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.5940 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.4220 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.8080 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.9350 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.9960 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.9580 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.8220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.8560 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.2480 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.6410 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.9670 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -7.1420 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.3590 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.4020 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.2260 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.0090 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -9.5920 1.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.4700 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0270 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7120 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.2000 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.8660 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.1670 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.0090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.7210 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.8800 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.1070 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -9.2760 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.2580 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.0910 1.4350 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END