IBS-ZINC06624257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5080 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0240 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7150 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.6110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.9780 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.5080 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6910 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3380 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.7860 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4630 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.2210 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.6180 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.0240 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.1980 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.3060 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.7030 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.8310 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.2240 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.4890 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -9.3600 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.9710 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.8750 -11.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.1910 -11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.7710 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8850 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1200 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1900 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.5580 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7140 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.8280 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.1820 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.9530 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.8460 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.5460 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -10.3440 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.6510 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -10.3700 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.9230 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.2830 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.1800 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1790 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6270 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END