IBS-ZINC04844331 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0350 1.6080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4200 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9410 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0450 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5250 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.9900 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.3730 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4730 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.7840 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.8500 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.0120 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.9450 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.7300 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.3410 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.7930 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.6440 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -8.0250 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.5960 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0410 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9910 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2380 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0420 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0250 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3810 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2700 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.4580 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1410 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2190 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.2640 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9040 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.7160 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -6.2220 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.6710 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -9.6730 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4730 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0760 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END