IBS-ZINC04939772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9640 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8990 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.1980 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.6240 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.8500 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.6650 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.2460 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.0060 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.5610 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.5010 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0600 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -0.0260 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.6930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.7570 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.2010 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.9330 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 4.3940 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 4.6660 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 3.7490 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.2890 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 2.0160 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3560 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1070 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5270 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.0030 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.7730 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 3.1800 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.1060 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.7080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.1310 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 2.8030 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.2320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.1160 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.6120 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 2.7400 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.5870 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 5.0470 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 5.7060 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 4.4730 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 3.9420 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 3.9430 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.6350 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 2.0960 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.9760 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.2090 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END