NCID-ZINC01720287 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0880 1.0170 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.0940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4840 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.8760 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6260 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.3030 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -2.3630 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.9530 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -1.1080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8380 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.1740 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.9850 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.4610 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.1250 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.3120 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.4150 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.0880 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.7140 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.4600 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.4130 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.7740 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6040 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8190 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1570 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.3520 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.6890 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.5830 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.0290 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.0950 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.7150 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.2680 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.6450 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.2270 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.0130 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.5360 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.8190 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.2950 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.5190 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.6780 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0460 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.0080 0.9920 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END