IBS-ZINC05343477 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.1580 -4.7080 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.9560 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6630 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4070 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3280 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8060 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -0.9460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6650 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8530 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3770 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6680 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6950 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4560 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.4630 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1470 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.9240 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0010 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2700 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.3250 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.1610 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.8600 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.6580 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.3760 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.9650 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.1770 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.7980 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.2090 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.9940 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -2.0290 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.7090 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.7800 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.1700 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.4930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.8830 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.5680 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.6240 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.5200 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.5500 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3030 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.9950 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.5020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0450 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.9410 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.3500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9850 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.6510 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8630 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.4620 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.4800 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.8580 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.6940 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.3120 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.1700 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -2.9250 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.1590 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.6060 -1.1780 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END