IFLAB-ZINC01917880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.7900 -1.8980 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5960 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3970 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1020 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9830 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4520 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0800 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.3950 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.6700 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.6350 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3240 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.0440 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.9380 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.9950 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2890 -8.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.5280 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.5640 -8.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.4180 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.3340 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.8850 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.5320 -12.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.6040 -11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.0370 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.3560 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.1540 -9.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.9630 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.3280 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6180 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.1170 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1820 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4620 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.4690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1130 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1780 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.2040 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6940 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5170 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.0190 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.1560 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.8980 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.7780 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.0350 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.3920 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.5990 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.1950 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.5480 -11.8280 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END