IBS-ZINC02201347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3290 0.6770 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2500 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1020 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.5650 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7550 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -1.7760 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.7330 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -1.2940 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3610 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.6340 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.2100 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.5120 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.2400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.6660 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.7210 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.1840 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.7890 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.2980 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.5370 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.2380 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.0400 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.3680 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.7950 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.6210 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.1790 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.2040 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.9620 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.6950 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.3270 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.2360 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.2120 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.2350 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.7150 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.7200 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.1360 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3530 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.3010 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.5970 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.7330 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.6560 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.1060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.1060 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.0770 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END