CHEMDIV-ZINC00949065 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 6.6240 -2.1070 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.9430 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.5790 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.2960 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.1360 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0590 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1690 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9400 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.5400 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.2750 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8950 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.7920 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0740 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.4530 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.7260 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6120 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.9670 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.8760 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.2170 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.6670 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.7520 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.4130 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -10.1030 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.8970 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -10.5350 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -11.9620 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.4600 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.3070 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.2950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.0490 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.3800 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.0010 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.7550 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.6600 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6880 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.7710 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2900 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5280 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.9210 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.0960 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.7060 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -12.2860 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -12.4980 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -12.1750 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.3930 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.6710 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.7990 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.8440 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8250 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.5500 -6.3740 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END