IBS-ZINC02114766 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.4750 0.6310 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6230 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7970 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9740 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.0040 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8290 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6520 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2930 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -5.0530 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.1320 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.8160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.3410 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7450 -2.4760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.4720 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.9210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.5590 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.1470 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.0800 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.4360 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.8520 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -1.5420 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -2.4510 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.8610 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.6020 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.1280 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9160 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.1810 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.6540 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.3670 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.9740 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.4790 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -6.6970 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.6620 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5190 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.6800 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8040 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.8690 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8170 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.2430 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3440 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.0650 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.6030 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.8450 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.6340 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.2310 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.4220 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.7970 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.0870 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -4.1960 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.9200 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -3.0270 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -3.1100 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -1.8630 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.7760 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.7010 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.0100 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.0750 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.5230 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.7010 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.9270 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -8.9720 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -5.6180 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -7.1370 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -7.0960 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.7490 -0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.0650 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.6470 -1.3600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 65 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 M CHG 1 65 1 M END