OTAVA-ZINC05552891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.1590 0.8950 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6330 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.0770 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6050 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.0490 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8200 -2.6050 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.5510 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.1900 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.6100 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.4220 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -2.6150 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.9710 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.8350 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.3960 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -2.2870 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -3.4860 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -1.7190 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.3820 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -3.8390 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -4.6350 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -6.0000 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -6.5840 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -5.8030 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -4.4360 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -8.0770 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 0.0350 -5.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -0.0920 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.2070 -2.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.2110 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.2970 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.2660 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.0040 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.0350 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.7060 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.6750 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.9760 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.0070 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4560 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.0070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.7060 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -2.7980 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -1.1000 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -1.8410 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -4.1820 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -6.6160 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -6.2660 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.8270 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -8.3260 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -8.4190 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -8.5650 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.1790 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.1440 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 51 52 1 0 0 0 0 M END