NCID-ZINC01704284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1290 -0.7090 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0320 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7430 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1370 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8270 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1270 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6750 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0920 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.0150 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1850 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2860 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3720 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7980 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.8670 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.5320 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1410 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.0660 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8810 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8610 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8560 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.0470 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2190 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6760 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.9070 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3340 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.1360 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.1790 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.3640 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6820 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7640 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.6830 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6540 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.6910 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END