OTAVA-ZINC06143824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1570 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.4570 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.8330 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.7010 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.7810 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.9890 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.1510 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 6.3740 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.4980 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.3990 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.1160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.0270 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.3450 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.3880 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.7640 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.4470 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.6620 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.6910 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.2910 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 0.4450 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -0.2070 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.5910 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.3380 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -2.5530 -1.8470 I 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 5.0720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 7.2630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 7.4810 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 5.5100 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.5230 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 0.3670 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.4160 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 M END