CHEMDIV-ZINC02119145 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.7630 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2760 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4240 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4870 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8350 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7040 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.0640 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.5640 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.7050 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3410 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.2360 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.3440 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.7140 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -6.5150 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -7.7600 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.4260 5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1460 -6.7610 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.6910 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.8680 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -10.0340 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.9940 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -10.8660 5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -9.7280 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.2500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.2450 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9350 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1400 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.0290 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2840 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3830 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0620 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3590 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.7360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.6300 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.6490 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.5240 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.1410 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.6990 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.8350 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -6.2950 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.8020 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -6.8030 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.8950 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -8.4340 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -8.2950 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.1070 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.1890 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -11.9210 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -9.6840 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.5930 4.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6860 -7.1660 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END