IBS-ZINC00844121 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0690 -1.3200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6080 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.4570 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.6600 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.3900 1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6150 -3.6650 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -5.3570 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -6.6990 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -7.5900 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -7.1090 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -7.9650 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -7.4620 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -6.1080 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -5.2500 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -5.7320 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -4.9120 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -5.1060 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.1360 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.1860 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.3730 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.1870 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.3750 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -7.0350 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -8.6340 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -9.0170 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -8.1210 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.7330 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.2030 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -5.7700 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.6640 0.8620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END