CHEMDIV-ZINC00211192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4980 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0300 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5250 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5930 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.6040 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.0870 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.3950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3050 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6600 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.3260 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.1430 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -6.6500 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1820 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4660 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -5.8080 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.6390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.5000 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.2120 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.6710 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.1180 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.2340 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.8850 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.0330 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.6030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8690 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8960 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8180 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4280 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.5420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.9870 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5750 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.8690 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.7380 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.1160 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.2990 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.0910 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.9900 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.1580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7070 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.7950 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4710 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.3690 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.1720 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -5.6100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.0990 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.3300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.8160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END