CHEMDIV-ZINC06739220 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5450 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9210 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6960 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0740 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6900 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0620 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6540 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2200 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.9520 -4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 -0.6090 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0230 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.5860 -6.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.2770 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.4620 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.1700 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.4460 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -2.8470 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.1480 -2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1700 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8020 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8140 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2830 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.7510 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -6.4850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.0720 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.5550 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -4.3090 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.0610 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8790 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.2690 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9730 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8670 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9720 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0530 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3990 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6680 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.7910 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1680 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.0810 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.8540 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.2510 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6860 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.6270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.4220 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3180 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2280 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.9980 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.1240 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7980 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.2320 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.5350 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.6020 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.7520 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 30 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 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END