IBS-ZINC00488363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.3750 -2.4670 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0700 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1640 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.1320 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.3190 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6480 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8150 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6650 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3240 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.1620 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.8540 5.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -2.2950 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.8600 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.3780 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.9620 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.4400 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.3370 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.7580 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.2820 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.5030 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.4370 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.1110 7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9180 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.4370 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.1380 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.6100 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.5490 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.8350 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.0680 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.7850 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.0470 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.1720 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.4120 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.7310 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.2570 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.1070 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.7050 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.4550 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.6160 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.0100 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.6590 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.6650 6.4440 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END