IBS-ZINC06623700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.9730 1.0210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4710 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1710 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5400 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2110 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5110 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.1380 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.1690 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5830 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.1440 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.6100 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.2240 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.3980 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.8060 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.0550 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.8880 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.4780 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2840 -5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -3.4770 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7450 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.2870 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2090 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6020 -9.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.0010 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9760 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.4660 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.8420 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.7080 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.2300 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.8760 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.7800 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.0700 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.5250 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3210 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.2970 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6480 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.0850 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2800 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5910 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.7970 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.0470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.2320 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8540 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.9900 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.7170 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -6.3790 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.2980 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.2210 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.7720 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.9270 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5140 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.4940 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.1290 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6820 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0020 -4.3760 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END