CHEMDIV-ZINC00629828 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8730 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -6.6650 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.0680 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.2420 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.1340 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -11.2110 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -11.3960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.5050 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.4300 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.6650 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1180 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.3310 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.8060 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.9890 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -11.9070 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -12.2370 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -10.6500 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.7360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.1960 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.4190 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END