CHEMDIV-ZINC06748854 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3880 1.4680 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0210 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6650 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0280 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1020 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7370 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8820 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.2210 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.1050 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.3660 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.6740 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.1030 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.4280 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.3850 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -9.9760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.6370 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.7720 -1.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.1790 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.9040 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -11.8120 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -12.6370 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -12.1980 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -13.6130 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -13.7790 4.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -13.3360 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -15.2740 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -15.2860 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -13.7970 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -13.1740 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6700 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8780 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9320 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1000 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.5290 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.2290 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9950 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3490 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.8660 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8760 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.3790 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.7360 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.7020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -11.5390 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -13.9680 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -14.1920 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -15.8420 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -15.6730 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -15.8610 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -15.6910 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -13.6930 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -13.3570 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END