IBS-ZINC02238953 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9210 -0.1150 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7840 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4540 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8500 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.7730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.7850 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.3970 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4900 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.0770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.7340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.8140 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.2380 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5760 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9640 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8820 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.2500 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.0150 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.3910 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.0840 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.7430 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.0520 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.7080 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.0530 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.2540 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.3840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8700 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6190 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.5180 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0290 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.0380 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0420 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.8120 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.5850 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.5800 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.0180 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.1870 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.3300 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.3050 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0120 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.5620 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.9500 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.2130 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.7610 7.1600 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END