CHEMDIV-ZINC00249615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6200 1.6760 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.1540 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4970 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3060 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.8110 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.2520 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.2860 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.9460 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.0750 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.5500 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8940 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.7630 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.0260 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.6960 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.8480 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.3160 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.6530 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.5010 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.1570 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.1880 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.6360 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.6830 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.2900 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.3090 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.0040 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1400 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9690 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.1380 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5810 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1690 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2040 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.0930 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.2250 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0240 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3420 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5790 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.8090 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.2600 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.5920 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.4300 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.7590 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.6210 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -5.6520 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -3.9790 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.6840 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.5620 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.1340 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END