IBS-ZINC02417930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5100 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0390 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.6450 2.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.3820 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.9320 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.2800 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.1100 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4750 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.0640 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.2670 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.8800 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.6110 3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.4590 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.0330 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.3420 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -12.5340 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -12.9220 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -13.1480 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -13.0550 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9120 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8770 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3780 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3430 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1300 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1650 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4200 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3850 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.6670 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.0980 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.7220 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -11.0120 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -12.5510 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -14.0070 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -12.4840 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.8720 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -14.2340 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.7770 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -12.6180 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -14.1410 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -12.7790 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END