IBS-ZINC03881665 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1120 1.0920 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4230 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -1.1130 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.5210 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1460 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.3640 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9640 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3390 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.9360 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.8360 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6610 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.2080 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.0980 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 -0.3980 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1930 0.0920 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0180 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8470 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -1.8970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.9010 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 -2.3870 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.4300 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.9640 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6590 -0.4410 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.2980 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.6160 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.0320 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.7360 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.2340 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.6850 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.7090 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.5190 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.0530 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1780 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.2530 -0.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7790 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.3980 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5940 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3650 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.4650 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.8470 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2340 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0430 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.4040 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.1560 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.2110 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.1790 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.0560 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.8940 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.6190 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.0600 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.0570 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.9330 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.0570 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4530 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4240 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2350 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END