IBS-ZINC04638207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4150 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.5510 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6450 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.0020 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.6120 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.1260 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.7360 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.1200 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.8060 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.4090 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.7530 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2770 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.1500 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.4770 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.7860 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.7680 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.4410 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.1330 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8490 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9660 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8990 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3420 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4080 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.0580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0080 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.1860 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.4060 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.8130 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.5270 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.9840 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.4860 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9590 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.5480 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.8300 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.3270 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.5160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2900 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.7770 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.7100 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.0410 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.7900 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.2080 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8780 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9740 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END