CHEMDIV-ZINC04733448 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.4810 1.6030 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0860 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -0.1420 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.4860 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.9990 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.6500 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0040 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5410 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1880 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2420 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -4.5470 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.7980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.5690 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.7960 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.5310 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.0360 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.7790 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.7540 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.5730 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7680 -3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.2360 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.2380 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.6720 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.0340 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.9080 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.4600 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.1710 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.1480 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.2790 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.4880 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8370 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.5820 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.8310 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.0110 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0490 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.2790 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0240 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4030 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2080 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5200 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.7130 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2390 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.8940 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.7060 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.9660 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.4080 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.9710 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.8400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.0540 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.1850 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.8880 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.5430 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.2070 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.8750 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.1860 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.5260 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.8380 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END