NCID-ZINC01660248 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -5.9960 2.1360 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.8190 4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1870 1.2050 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.9730 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.8590 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.1680 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 3.6010 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 4.1380 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.4250 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.4730 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.8740 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.7720 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.2970 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.8500 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.0480 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.5540 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.8640 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 5.6660 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.1560 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.3590 9.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.7480 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.9310 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.3440 11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.5780 11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.3960 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.9820 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.9820 11.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.6280 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 1.7850 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.2900 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 2.8580 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.7420 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.0540 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.0640 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.3760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 4.4180 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 5.0290 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.9420 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.7020 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9260 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.2080 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.0260 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.9270 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.6870 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.7800 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9680 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.7050 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 6.3580 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.6220 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.3140 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.9520 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.7750 3.0780 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END