CHEMDIV-ZINC01773339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.4500 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1510 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.1030 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7220 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.1790 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.8020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3220 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.9900 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.4870 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.9720 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2860 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.6640 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.5320 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -12.8930 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -13.4020 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -12.5270 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.1670 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -14.8600 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -15.6190 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8410 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8170 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2470 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.7080 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6230 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.1630 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.5230 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4740 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.6020 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6500 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.7100 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.6620 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9020 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.1370 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -13.5660 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -12.9180 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -10.4910 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -15.3490 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -16.3110 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END