IBS-ZINC03882527 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.5280 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0020 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.4960 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0280 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6010 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -1.6900 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0950 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -0.5420 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -1.6310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.0050 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.5200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1400 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.4880 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5060 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -1.5880 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1470 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.5980 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.0430 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.6050 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.4500 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.7300 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.4920 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.3450 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.6580 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4340 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8550 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1790 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9040 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8710 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.8980 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5850 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0950 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3790 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.0610 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.3450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.0840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.6040 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.0650 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.7420 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7520 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2220 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.6730 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.6730 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.4100 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.3010 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.3300 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.2970 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.7470 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8330 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.8020 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.8150 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4630 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END