NCID-ZINC04537025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4190 -1.7480 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6980 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1480 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.1060 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1790 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.3100 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.5200 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 2.9830 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 3.5990 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.3500 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.8660 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.2650 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.7550 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.2610 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2150 2.8660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.4460 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.2500 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.1640 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.6370 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.6590 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.1520 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.9840 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.0070 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.2000 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.5380 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7390 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0020 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.8940 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4520 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.7970 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9620 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.7080 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.0520 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.0560 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5480 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.7300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.8720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.6580 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.1120 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.8100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.3900 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 5.1610 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 6.3520 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.8450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.2030 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 4.9970 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.3100 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.1340 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.6170 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.6580 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.2210 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3670 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END