CHEMBRIDGE-ZINC01216863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2430 0.8280 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6000 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.9300 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.1640 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9400 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5550 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.7440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.1160 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.3660 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.9480 -1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.1700 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.6750 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 -0.7100 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.4440 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.4150 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.2070 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.0280 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.0530 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.2660 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.1080 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.2580 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6390 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9060 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7370 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3180 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.0650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2250 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.0790 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5210 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9020 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6750 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2930 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.9680 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.6480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.3380 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.9670 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.8650 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.4900 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.1960 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.4640 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.2260 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.2340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.7170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.9730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7440 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2490 -1.3960 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END