IBS-ZINC02120514 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0120 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.3440 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5290 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3860 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 0.6790 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.1630 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -1.0620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6400 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.1480 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.3610 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -0.8450 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -0.3930 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3680 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5380 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.8130 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -3.7690 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3540 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.2460 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.4500 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.6060 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6400 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -0.5120 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8690 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.3800 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9060 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.2110 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.5290 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.7470 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9210 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8810 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0360 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5750 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.7540 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2180 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.2070 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.0680 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1800 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.5410 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4360 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.7100 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.6990 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.3990 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7660 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2440 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.0720 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.6730 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7770 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9090 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1940 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.3720 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.5720 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.6650 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1450 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4160 -0.7710 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 23 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END