IBS-ZINC02222037 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 7.0580 -4.8910 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.2690 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.3080 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.5240 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.4430 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.5020 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.3600 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1820 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.4760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.3190 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.1600 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.5030 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.6580 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4710 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3360 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.2960 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.3680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.6330 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.5370 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6000 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.0880 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.1110 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.9410 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.5100 3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6290 -7.3280 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.4940 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.3330 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.8770 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.8850 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -5.5980 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.2680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.2580 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8030 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2070 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.0590 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1290 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.0140 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.4510 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.4080 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.6540 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.7980 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.1830 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.2040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -10.1220 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.0160 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -9.1860 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -9.6540 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.5980 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.4730 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.0400 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -6.3210 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.5000 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.6910 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.5790 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 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 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END