CHEMSTAR-ZINC04107629 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1160 2.1440 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.6500 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1040 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5980 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3530 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.8460 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.8980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.6440 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.0120 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6420 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.8950 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.5260 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.0320 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.6000 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -10.0020 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -12.1050 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -12.3110 3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -12.8430 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.9010 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.6050 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -13.4480 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -14.2680 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -13.4630 4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -13.0540 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -12.2330 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -14.1480 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -13.5700 5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -14.1960 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -15.4720 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -16.0480 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -15.3640 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.2950 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.6810 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.5180 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4990 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.2760 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0470 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.2700 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7500 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9720 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2010 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.9780 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.9980 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.2200 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.1540 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.5930 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.3840 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.9440 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -12.5330 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -12.5390 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -14.0530 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -12.5620 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -14.5480 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -15.1680 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -12.4480 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -13.9390 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.3340 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -11.9530 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -13.7200 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -16.0070 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -17.0410 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -13.0380 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 63 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 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 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 M END