CHEMDIV-ZINC06876294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4950 1.7500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2570 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.1220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4520 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9620 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7800 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.0830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3240 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4630 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5840 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.0410 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.6610 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.8840 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.2100 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.9310 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.0440 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.9200 -7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.3900 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 6.1810 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 7.5420 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 8.1300 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 7.3460 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.9800 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 8.1560 -9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 9.3790 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 9.4300 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1770 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.2460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2390 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0970 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4670 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1720 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2350 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7730 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5310 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.0470 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1950 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.5720 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.7270 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 8.1520 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.3710 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 9.3400 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 10.2350 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.2620 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8190 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7320 -2.3390 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END