CHEMDIV-ZINC00428392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.7500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.1550 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 1.2460 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 1.4610 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 2.5390 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 2.2490 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 2.9580 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 4.1000 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 4.7510 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 4.2600 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 3.1190 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 2.4710 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 2.5840 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.5610 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.1000 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -0.6700 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -0.2090 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 2.9730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 1.7590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 4.4840 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 5.6430 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 4.7680 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 1.5810 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 3.0300 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 1.5010 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 2.8320 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END