CHEMBRIDGE-ZINC00951912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0280 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6270 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0120 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6220 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8470 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4560 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1480 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5000 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.4560 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.0110 -5.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8990 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1560 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1980 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5160 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.0620 -7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8240 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.6940 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0860 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.2390 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.3570 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.2930 -8.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.5470 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.6400 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.8800 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 6.0270 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.9380 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.7020 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7630 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7490 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6120 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7000 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.1470 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.8380 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6990 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4380 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0340 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.1830 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.7440 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 4.9520 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 6.9950 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.8360 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.6330 -8.5400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END