IBS-ZINC02134383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 2.2420 -2.5040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0730 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6600 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0370 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -0.3480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.3650 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.0670 -3.5840 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -0.7770 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.6830 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.5470 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.0640 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.4120 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.5120 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.5400 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1360 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1740 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.0550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.5900 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4360 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2970 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3520 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.7470 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2410 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1780 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.4220 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2280 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.7310 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0990 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.5010 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.1300 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.1120 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.4800 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.0420 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.9330 -8.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.2680 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.2160 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.1790 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 35 1 0 0 0 0 13 35 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END