IBS-ZINC02118331 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3680 -3.4340 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.0410 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.4390 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -3.1520 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -2.9140 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.2600 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.2410 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.2570 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.2770 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.2950 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -5.2950 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.2690 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.2940 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.6540 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -1.6460 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -0.3030 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -0.4740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 0.2200 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6060 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1760 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.5270 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.2440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -7.0980 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -5.3190 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.0200 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.8510 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -8.7930 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.5900 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -2.4550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 0.5260 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -0.3440 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END