ASINEX-ZINC00847165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0240 -0.8250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2840 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7060 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1840 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5720 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4810 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.0030 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6190 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1760 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9230 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6840 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4490 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.3150 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0730 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7330 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.2540 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.0310 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.8400 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.3600 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1530 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.4670 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5390 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4240 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.9850 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0360 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1000 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4740 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1630 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7830 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7130 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.7370 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.8850 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.4020 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.8440 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.0130 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.3980 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.9920 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8860 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8350 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END