CHEMDIV-ZINC06782672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0690 -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 0.0300 -8.6900 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.7430 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.2780 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.8730 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.1220 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.7580 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.1440 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.9030 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.1560 -4.8300 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 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 -0.5690 -6.3270 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.6290 -3.4620 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 0.9340 -8.7760 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.0430 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.1760 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -9.6310 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -10.9810 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -11.5240 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.7320 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -11.2620 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END