CHEMDIV-ZINC02947837 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.3150 -2.8140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.8600 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4470 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7500 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.9830 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.0850 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.5390 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.2440 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.6750 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 4.7390 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 4.9870 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.4000 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 5.2250 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 6.0790 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 6.6880 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 7.5080 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 7.7310 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 7.1350 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 6.3050 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 5.5330 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 4.9040 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 4.1120 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 3.9610 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 4.6320 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 4.5120 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.3930 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.4120 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.3630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.8260 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2180 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.2970 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.4680 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4530 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.1870 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0090 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7440 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7120 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.2230 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.4430 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.9870 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.7710 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.6330 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.8490 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.9940 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.1530 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 6.4810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.0370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 6.5200 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 7.9790 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 8.3740 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 7.3100 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.3390 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.4720 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.2100 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 4.0480 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4970 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 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 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END