NCID-ZINC01592513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3750 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.6500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.1080 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.8570 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 0.5070 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.8820 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.7040 -4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 1.1110 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.0300 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.3480 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.9100 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.2900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.9870 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.6390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.0380 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.3750 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.9690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.3470 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.1350 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.7230 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.4590 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.4400 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.8640 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.1740 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.7780 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.8490 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.3190 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.5030 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.7980 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END