IBS-ZINC06624606 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5950 1.1140 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0100 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6250 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.4550 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.3020 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.1470 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -2.1010 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2060 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.4060 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6950 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6670 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.5350 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.1310 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.7150 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.3890 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.5750 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.3080 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.8530 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.6640 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.9460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.1710 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -3.1920 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.7400 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8280 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1650 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.2720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.1630 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.2520 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2890 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.4360 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.3070 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.8500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.5450 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.5690 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5910 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9270 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5800 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.5130 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0420 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.1360 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.6870 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -4.5890 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.1260 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -5.1960 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.3190 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -3.6310 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.4220 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.7180 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.4720 -1.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8710 -3.5880 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END