NCID-ZINC01648787 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2240 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4400 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6210 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.5100 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.2540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.7400 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.9750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.4470 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.7070 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.1460 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.3360 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.0820 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.6360 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.3850 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.9580 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7490 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.7720 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.7770 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3610 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.5590 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.5610 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.3460 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.2310 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.7350 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.9740 -1.7080 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END