CHEMDIV-ZINC04757391 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -2.4470 0.6150 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.2700 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1910 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.7360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3260 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0370 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9490 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5520 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.5170 -4.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.8890 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.5820 -5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.6620 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.0370 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.3280 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.8370 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.4440 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.1060 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.1220 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.2610 -10.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.4530 -10.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.9220 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.0870 -12.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.5120 -13.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.6240 -15.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.9270 -15.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.6530 -15.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.7240 -14.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4270 -14.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.4200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.2520 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.9460 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.1440 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5110 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7930 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.0500 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2860 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.9530 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.4470 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.8140 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.9130 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.3090 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.0680 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.5340 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.5870 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.5420 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.1200 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.2090 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.8800 -11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.8310 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1440 -11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.7710 -14.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.4670 -13.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.5500 -14.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.1070 -15.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.5420 -16.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -9.5180 -14.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.1360 -16.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.9040 -15.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.7860 -14.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.1820 -13.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.8940 -14.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.8350 -13.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.7280 -13.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4490 -8.2280 -13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END