IBS-ZINC06624586 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4950 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5180 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2810 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7530 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0020 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2600 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.1480 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.1260 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.2550 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5600 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8810 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.4650 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7250 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.3930 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.3330 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.8250 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.3310 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.3660 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.9100 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.3910 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.8830 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.8700 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.4210 6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.3950 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.9150 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.4070 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.3870 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.8790 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.3870 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6900 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3790 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3220 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.3170 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.2100 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.4300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.1880 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.4510 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.1090 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1060 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.6760 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.5890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.8130 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.7130 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.8020 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7690 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.8700 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.9950 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END