IBS-ZINC01270656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.3590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1780 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2200 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9200 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0090 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1750 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9290 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6880 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4600 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 0.4160 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1910 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.2400 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.4500 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.6840 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.6390 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5970 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.4020 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.0800 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.7170 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.5730 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.3040 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 4.0890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.1440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.4120 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.6300 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.1290 -1.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5450 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.1780 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.8140 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6470 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.9910 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9000 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.5920 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6580 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.7560 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.1050 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.2390 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.6340 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.3330 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.3160 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.4810 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.8780 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 6.2350 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.8430 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.3070 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.6120 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.8960 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8960 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8380 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END