CHEMDIV-ZINC06721050 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0280 1.2960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7810 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7040 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2820 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5870 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.2120 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1520 4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 0.7240 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1820 5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.2790 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.8740 6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0960 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.1700 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.1460 6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7590 6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5180 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5060 5.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.2190 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.2140 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.2540 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.3100 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.3200 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.2720 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4850 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.6540 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.8490 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.8760 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.7040 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.5090 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.0430 4.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6600 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.6310 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.6850 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4160 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8700 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4450 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7910 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2670 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2180 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.6220 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.9520 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.0240 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.3450 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.5860 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.5020 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.6320 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.7620 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.7240 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.5950 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END