IBS-ZINC02223426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8740 1.5080 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1120 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4430 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3710 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1920 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.5670 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3920 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8350 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.8970 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0080 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6050 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0130 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6650 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.0250 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7290 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.9440 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7270 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9580 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8430 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1260 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0720 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1110 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.5790 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4560 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6400 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9590 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.1340 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.0190 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.7400 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6600 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.1620 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.4430 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.4450 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9940 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.4620 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.6870 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1250 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.4000 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0060 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.8030 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.5920 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.1980 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.7920 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.4390 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.3220 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.1070 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.4960 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.7820 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4540 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END