CHEMDIV-ZINC06750279 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7640 -5.5930 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.7720 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.0310 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.2160 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.1290 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.9120 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.7650 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.0570 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.0580 -3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -8.7690 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.6780 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.5430 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.4560 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.2070 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -9.5720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -9.1870 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.4360 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.0670 -2.2190 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 -3.3790 -8.1790 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.2350 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.0660 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.5080 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.1600 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -9.4740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.1350 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.4770 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END