IBS-ZINC04029592 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.4990 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.9080 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.2850 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -7.6890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -9.7530 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 -9.9360 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -10.2360 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2960 -9.9650 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -9.7680 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 -10.4320 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.3040 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 -8.0730 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.0240 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -7.5810 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -8.3400 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -9.7030 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -8.3300 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -7.7210 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -11.6740 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -11.8870 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -10.6080 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -12.5910 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -12.7510 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.4380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.1840 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -7.3050 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -8.9260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -8.7530 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -7.7100 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -8.3120 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -6.7010 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -11.9720 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -12.7520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -13.5520 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -13.7120 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -12.9120 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -12.2460 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END