NCID-ZINC01707470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3360 1.0250 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4240 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5670 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0070 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.3870 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2800 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.3000 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0840 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.9590 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.0270 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0160 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2240 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.1440 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.8630 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.6130 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.9900 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.6050 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2350 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6760 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3200 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1120 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6970 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0820 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6860 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1090 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.2300 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.3820 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6830 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4090 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.4830 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7260 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.3100 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.1600 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.0110 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.7110 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9820 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.0330 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.3650 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.9580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.1830 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.4430 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1330 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.6100 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.5630 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.8810 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.3640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END