NCID-ZINC01692750 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.9010 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.1820 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -10.9640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.4230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -13.2630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -14.6300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -15.1760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -14.3460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -12.9780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -16.5240 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -17.0190 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -18.5490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -19.0780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -20.6080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.2420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.7470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3060 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.5440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.5380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -12.8400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -15.2790 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -14.7760 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -12.3350 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -16.6670 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -16.6580 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -18.9000 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -18.9090 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -18.7260 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -18.7170 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -20.9600 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -20.9690 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -20.9850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END