IBS-ZINC04843935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6050 1.3540 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1480 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -0.6990 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5120 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -0.0070 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0780 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7030 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.1010 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.7180 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.0630 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4570 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0030 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.4960 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9140 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.1170 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.5830 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.5160 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.1370 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.8370 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9140 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.2900 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5090 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.5710 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7870 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1220 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3800 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.3080 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.9780 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7220 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.9040 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.6130 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6150 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.0020 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7110 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.0280 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.3620 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.0640 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.5650 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.8270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.7500 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.8590 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.3260 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.6840 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5720 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.1770 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6390 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.5110 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.9240 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.4690 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END