IBS-ZINC04808404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9560 -1.0880 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3360 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 0.3200 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7820 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.8930 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.4280 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0080 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3950 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.6200 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.7170 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.8840 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.9730 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.9930 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.6300 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.3030 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.6720 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.3610 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.6770 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.3060 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.7500 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.5200 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 6.3080 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.0140 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1400 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.8250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9130 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8150 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4400 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0710 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.9300 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.2640 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.0800 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4640 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.3370 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.6620 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4650 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.1520 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.6500 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.2080 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.3280 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.8280 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 4.4030 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.9160 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.9650 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.7370 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.2020 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 4.4490 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 4.6210 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 3.0010 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0610 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END