CHEMDIV-ZINC04598490 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.6520 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.5990 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6200 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.1460 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.5320 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.0710 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.3200 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -9.6730 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.9400 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -11.8730 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -11.5400 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.2840 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.8170 -5.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.2850 -7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.1440 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.1470 -5.9940 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.2470 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.6020 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.6220 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.9460 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.6230 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.2690 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.4720 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1690 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.9540 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -11.2070 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -12.8610 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -12.2670 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.6400 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 59 1 0 0 0 0 M END