IBS-ZINC04729518 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.4710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6640 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -2.3030 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -1.6690 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1490 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7360 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.6540 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -4.3150 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.4440 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6160 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0360 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.8470 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.5850 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.4570 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.5840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8430 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.9700 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.2020 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3300 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0170 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.7570 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.7950 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.0990 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.3720 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.2500 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.4560 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.0030 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.3440 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.1380 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.5940 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5300 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0260 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5910 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8520 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.3140 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.2690 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.6340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.5870 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9360 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.4850 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.2530 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.4790 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.9400 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.2060 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2600 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.5860 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9060 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.3900 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.9700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.9440 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.7710 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.6240 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.6540 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1030 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6170 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2380 -2.1780 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 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 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