NCID-ZINC05046287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.9970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4830 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 0.2500 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0120 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3160 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3750 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -1.4530 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1210 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 1.1990 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.2070 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.0760 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 -0.2830 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.4300 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.8000 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.3990 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.1230 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.7220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 0.7680 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -1.5380 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0690 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.4890 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.3500 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.2310 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.0900 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.4800 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0370 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3940 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1460 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.2860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.3350 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.6480 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.6370 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.7820 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.9460 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.5230 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.8770 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.6760 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.6780 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.8460 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.2000 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.9180 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 1.0530 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 1.3490 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 0.9630 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -2.6000 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -1.2530 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -1.3430 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3550 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END