IBS-ZINC00091033 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 2.2520 3.4590 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.0520 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.4180 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.1790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.6000 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.2350 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.5050 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7340 1.9700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.7000 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.9890 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1060 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.6250 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.9710 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.8520 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.3920 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.0460 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.5200 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.3150 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.8670 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.7170 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.2250 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.6770 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.0420 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -3.7310 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.9540 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.0100 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.8970 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7750 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.3370 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.8890 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.8710 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -5.2700 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -4.8460 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -5.4910 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -5.7770 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -3.5890 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.7130 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.5520 3.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END