CHEMDIV-ZINC06887725 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.7230 2.8520 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.9880 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.6670 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4890 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7230 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7600 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.5890 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.3710 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.1930 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.2450 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.0610 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.4440 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.0820 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.1550 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.2050 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.1640 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.0870 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.0410 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.0210 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.0530 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.3580 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 4.9730 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 5.9990 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 5.9160 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 5.0190 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 6.9950 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.6330 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.7200 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.3400 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.0240 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.8070 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.8160 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.5000 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2970 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8590 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.7060 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.0390 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.1840 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.9750 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.0540 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.8630 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.1350 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.9120 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 7.8780 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 7.2830 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 6.5460 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 5.2550 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 4.8150 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 3.5820 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.7290 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.5840 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.6670 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END