NCID-ZINC04792400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.1050 1.5490 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0200 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5190 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0480 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.5870 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.1170 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -4.4710 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.6550 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1530 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.0520 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.4340 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -6.0520 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.9570 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.3370 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.5540 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.9030 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.0350 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.8190 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.4750 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.8680 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9330 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9050 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3360 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.1680 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1630 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3990 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4040 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.2360 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2310 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.3010 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.7450 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.3040 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.0640 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5550 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.5140 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.4040 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.5110 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.3940 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.3310 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.4510 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -9.0710 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.3070 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.9220 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.3100 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.1640 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5910 2.6560 N 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END