IBS-ZINC02122816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5000 0.5100 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.9740 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -1.6280 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9020 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7930 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8020 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.3720 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5440 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.1260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.2960 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4960 -1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 0.5440 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.0740 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -0.5340 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5390 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.5780 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9460 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -0.5670 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -0.2240 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.2860 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.3030 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.6720 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.4270 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8450 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9670 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.0070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.6140 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.5700 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.9680 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4090 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9650 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.7440 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.7540 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0820 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3510 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.9290 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.0090 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0650 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.0320 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3360 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.1670 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2970 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.3280 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.2750 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2560 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.6460 -4.7690 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END