CHEMDIV-ZINC05142425 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.4870 0.4000 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.2870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8440 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 1.4570 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6250 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.0690 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.8470 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.6280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.3740 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.4500 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.8770 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.9490 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 5.1170 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.1090 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.1920 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 6.5580 -6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 7.5200 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 8.6520 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 8.3930 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 7.0820 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.3760 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.1810 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 7.1160 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 8.4540 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 9.1380 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 8.5000 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 7.1730 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 6.4760 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.7760 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6220 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.4150 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.1960 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.3250 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.2370 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7400 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.1260 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.4830 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.4630 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.1220 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.7870 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.2420 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.6520 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.0600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7640 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.1720 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.5620 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.1550 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.1560 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.5060 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 4.9140 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 7.4040 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 9.5880 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 9.0870 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 8.9540 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 10.1740 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 9.0400 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 6.6820 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.4390 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.0040 -0.0040 N 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 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END