CHEMDIV-ZINC06796394 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.7320 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6530 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2750 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.1280 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.1480 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.3230 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.4350 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.4450 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0420 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.2830 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0060 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.4690 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.1370 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.8400 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.8470 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.3760 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.4980 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.8980 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.9680 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 4.5220 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.9590 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.0340 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.1410 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.3480 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.7910 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7430 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.7660 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.3310 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.8650 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.3560 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.8210 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.3890 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.1310 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.3260 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7450 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.6590 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.0630 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.6100 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.9670 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.6080 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 4.2600 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 4.5000 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.1080 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.5520 -8.6290 N 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END