IBS-ZINC02213641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.6380 1.6260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3960 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 0.7140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4650 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3750 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.1640 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0430 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1320 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.3400 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3730 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0370 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.9020 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.8080 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5050 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.2720 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.1860 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.7830 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.4380 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.4910 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.9000 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.2540 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6600 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8890 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1510 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4230 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.7570 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.0650 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.3700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.3840 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0860 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.7670 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.9520 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.3090 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2620 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.1840 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.3120 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.0940 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.6600 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.8190 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.4070 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.0360 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.1300 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.9960 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.7220 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8360 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.3820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.6280 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3200 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2450 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.8150 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3640 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.6390 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END