NCID-ZINC01579033 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3610 1.5030 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0270 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.4070 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7380 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.2100 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -2.8790 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2240 -0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2820 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.9320 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.3790 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.0620 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.2960 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.8410 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1530 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6760 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.7290 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.8730 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1000 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.3180 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.4230 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.6290 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.7370 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.6400 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.4310 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.0490 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.7310 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8250 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3120 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.9610 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7330 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3300 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1840 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.9750 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.4120 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.0510 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.2400 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7840 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5310 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.1320 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -4.4880 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.9000 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -0.9480 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.5770 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.8930 1.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END