IBS-ZINC00524303 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0990 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5070 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8330 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1480 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2570 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3840 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0720 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1770 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9970 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0360 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4260 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.1390 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.4720 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.0920 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3570 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9870 7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7130 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6050 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5410 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2720 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6220 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1810 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1730 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9460 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.2190 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.0360 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5830 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3130 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END