CHEMDIV-ZINC03908344 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8570 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1040 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.9760 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.2520 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0360 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.8560 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.5690 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.6250 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.7030 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.0040 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -11.1190 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.5030 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -14.8330 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -15.0520 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -14.0200 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.6820 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4620 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6100 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1230 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.7460 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.6590 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.0590 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.1210 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -11.0630 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -11.0010 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -13.3040 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -13.5570 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -15.6440 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -14.7980 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -14.2430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -13.9610 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -12.7220 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.8830 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.9940 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.2190 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.9680 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.4230 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END