NCID-ZINC01570944 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.1060 0.6260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.8370 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3640 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4260 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.3380 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.6620 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.6250 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.9490 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.5640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.5680 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.7120 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.9900 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.1310 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.9870 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.7050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.5690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -3.1370 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -2.7260 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.5960 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.1350 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.1120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.3460 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4150 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3930 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.8510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.8740 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.1340 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.5330 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.8140 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.4810 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.4730 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.8060 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.1000 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.7680 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.9220 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.3220 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.5730 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -4.3710 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.1270 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.5000 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -3.3640 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -2.8350 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -1.6870 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -4.8890 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -4.7050 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -5.2340 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END