IBS-ZINC02273665 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6550 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0380 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0510 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0870 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7560 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.6040 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.2960 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.2480 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.5550 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8370 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.8240 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.9780 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.5740 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.1820 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.1630 -8.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -9.2450 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.9290 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.8430 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.0630 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -11.3740 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -10.4790 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.9600 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -13.2010 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0930 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.8580 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8940 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9000 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1100 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5710 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.8180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2760 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5090 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0360 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.9870 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3560 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5450 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.9480 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.8640 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.4960 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.3070 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.9040 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.3700 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.1390 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.6000 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -12.3290 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.7300 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -13.7160 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -13.0100 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -13.8230 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.6730 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -9.0950 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -7.4600 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.1630 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.9990 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.4530 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0950 -4.0490 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 61 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 61 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END