IBS-ZINC02279335 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 5.2130 -0.3180 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8070 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.7150 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.9680 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.7870 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.8950 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5380 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1570 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1210 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.4580 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.8480 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8480 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5360 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9750 -5.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 1.3130 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.2960 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.7470 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.8500 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.8080 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.8200 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.8740 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.9160 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.9020 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.6850 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.1660 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.1380 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.8560 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.6420 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.0690 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.1940 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.0020 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.4900 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.8320 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.2020 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.8920 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.0500 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8610 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.5470 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.2870 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.9800 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.8060 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.9840 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 4.7870 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.6650 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.7400 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.9320 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.3080 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.8440 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.6870 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.9480 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.3680 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.7100 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 5.3430 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 4.4850 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.5720 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.5080 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.6240 -7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END