CHEMDIV-ZINC03626133 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4980 -0.1680 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.8180 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.1730 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.2340 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.6850 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.7430 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.9270 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.9440 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.9870 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6180 -5.3030 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.5890 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.3210 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.9540 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.8580 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -6.1290 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.4940 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -4.4990 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -5.4810 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -7.3520 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -7.5660 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -6.6240 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -8.9500 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -9.1740 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -10.4100 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -11.4330 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -11.2140 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -9.9840 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0390 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.1850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.4060 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2230 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0020 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7780 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.5580 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.8500 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.2900 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.0690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.9300 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.6180 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.9640 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -6.8350 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -7.4850 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.0660 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -6.3570 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.7680 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -8.1020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -8.3380 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -12.4420 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -12.0530 -0.4570 H 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END