IBS-ZINC02091790 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.1520 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5540 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5620 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4870 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3450 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6210 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7340 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.6730 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2520 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1240 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.9200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.8510 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.0330 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.7940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.3940 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.0260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.6800 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -0.9150 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.5840 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -0.7150 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.1080 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -0.4110 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -0.5760 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -0.1910 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 1.1150 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 1.4690 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 0.5160 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 -0.7900 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -1.1450 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.0390 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9580 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7510 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7450 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4560 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4320 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.0640 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.8390 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.6580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.3930 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.0720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.3130 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.3660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -0.2820 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -1.9620 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -0.2710 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 0.0620 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -1.6180 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 1.8600 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 2.4890 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 0.7920 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 -1.5350 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -2.1660 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END