IBS-ZINC04817728 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.9630 1.4210 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1300 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1020 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.7850 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0630 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.8220 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2040 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.6850 -3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -4.5160 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.1660 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4800 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.2380 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.1670 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.5840 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.0380 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -8.3450 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.5600 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.3840 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.9390 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.7870 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.3620 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -6.1010 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -5.2570 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.6630 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.9750 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.5790 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.9280 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.6720 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.0690 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.7240 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.9610 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9490 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.1780 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0540 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.3730 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3980 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2150 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.9570 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2600 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8200 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.7600 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.9730 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6060 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.3380 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8190 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.8890 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.5390 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.3670 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -8.7710 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -8.0150 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.7750 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.2750 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.0020 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.7790 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.6180 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.8690 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.0370 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.6940 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.3900 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.2860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7230 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 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 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END