NCID-ZINC05215424 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 -1.1730 2.1010 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.5900 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1390 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3720 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8220 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.3340 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.8700 -4.1840 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.0700 -5.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.3770 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.5100 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.9690 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.1010 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.6830 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.1000 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.6040 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.0210 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -9.5240 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.9420 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.6140 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.3440 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.4220 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.3470 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.0770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.3820 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.6520 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6150 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.8850 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5800 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3090 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.5760 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8470 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.3420 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.0230 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.5590 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.9400 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.9190 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.5380 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.7160 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.1510 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.5310 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.1520 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.0010 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5560 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.8710 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.1480 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.8330 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.4770 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.7910 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -10.0680 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.7540 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -9.3980 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -9.7120 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -11.0120 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 M END