CHEMDIV-ZINC06748864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4490 -15.4330 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -16.7660 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -16.8940 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -15.6270 4.8860 C 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 -0.5560 -13.4230 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -13.2000 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -14.6260 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -15.5220 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -17.5970 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -16.7330 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -17.7880 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -16.9240 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -15.8640 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -14.8520 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -15.1980 5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END