IBS-ZINC05094116 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2710 1.5640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2520 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.4630 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4120 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.7450 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.2830 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.5160 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.9880 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6980 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.9660 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.3230 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.6130 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.9410 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.9790 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.6900 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.3660 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6420 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3160 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.6570 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.9840 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.3470 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.6310 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9570 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.3140 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1650 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7980 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.8480 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.1150 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0870 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4700 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2820 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.5840 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.1670 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.2340 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.7190 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1440 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3920 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.1580 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.7400 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.6050 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.7100 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.9940 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.4680 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END