IBS-ZINC02370603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3000 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8000 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -0.0920 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5220 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9140 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.8680 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.5540 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.7620 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.0060 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.6760 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.1980 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.8790 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.0620 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.1900 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.3570 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.3970 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.2700 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.1050 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.2930 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.4030 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.7520 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.0480 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.1850 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.9080 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8690 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.3510 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.4270 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.8490 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.3770 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.6750 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.5280 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.0830 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.7900 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6400 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.0900 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.1550 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.5480 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.2900 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.1780 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.6420 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END