IBS-ZINC01308735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5410 1.4980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0260 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3740 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7000 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6440 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9910 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.4000 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.4630 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1110 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.1880 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.6830 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.5070 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.8690 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -5.9960 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4930 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.2460 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.4810 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.2900 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.5300 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.3540 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.2130 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.8780 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.8470 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.7310 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.6440 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.7780 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.2780 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.1080 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9200 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8940 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4220 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4480 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3270 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.7260 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.7840 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.2770 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3050 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0870 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1150 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8840 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.4240 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.7470 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.9960 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.1530 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.2480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.4400 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.0790 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.9810 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.2100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.2130 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.5740 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 M END