IBS-ZINC02255638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6500 0.8420 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6860 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.1070 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5330 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.0740 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.4560 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.0090 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.1780 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7870 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2450 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.7640 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.9690 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.8680 -6.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -2.9440 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.5440 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.5360 -7.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4220 -1.3620 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.1340 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.1030 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.5690 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.0890 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.7320 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.8550 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.3350 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.6890 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.2230 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.1420 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.0670 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0920 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7260 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7000 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.0960 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.0820 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1420 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.1730 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.1550 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.4500 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.9410 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.6140 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.6590 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.0060 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.3860 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.7140 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.1590 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.4670 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.1030 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.2110 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3570 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.3580 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -7.2120 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -6.0620 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 16 1 M END