IBS-ZINC05245828 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3100 1.1260 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3000 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8360 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2140 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7570 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9290 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5560 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.0080 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5250 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7200 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6520 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.6990 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4000 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1580 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.3240 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.0450 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.8820 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7250 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1290 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1650 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.0410 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.8030 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.4270 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.2880 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.5230 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8900 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.3420 -7.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5390 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.9280 -11.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.7610 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.5240 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.5210 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8610 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.8300 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0880 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.0650 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.8500 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.4850 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7880 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6860 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.0270 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.5650 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.9400 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.9420 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.6860 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.0160 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.6430 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.7720 -11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -4.7850 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.3630 -12.7610 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END