IBS-ZINC03881754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.7360 0.7710 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.7120 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.3780 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.8480 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.3360 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -0.8370 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6260 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2810 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.1090 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.6850 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.0220 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.9940 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.7830 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.0610 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 5.7100 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.8030 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.8760 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 5.4060 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 3.6640 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.3760 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.0350 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.5030 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.3090 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.6680 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.4410 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.2650 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 4.7900 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.8710 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.2120 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.2850 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.1960 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.8940 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.4340 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.2810 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.8960 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.2620 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.6520 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 3.1930 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 4.0390 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 6.7030 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 6.0720 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 4.0000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.9780 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.1750 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.2510 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.8840 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 4.0790 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.7220 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8930 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0290 -4.0190 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END