CHEMBRIDGE-ZINC01774154 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.9170 1.4970 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4720 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8110 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.6780 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.0370 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5460 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.6700 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3090 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.4550 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0350 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.9950 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.8380 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.2360 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.6760 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.0780 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.4140 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.8930 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -12.2510 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -13.1320 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -12.6570 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.3000 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.7840 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -11.9600 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.0250 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -9.8420 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -14.6130 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.8100 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9340 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8350 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4650 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3410 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2870 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.0580 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.2450 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.7120 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5890 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3850 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.4470 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.2050 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -12.6250 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -13.3480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -12.6310 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -11.5860 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -12.5000 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.1870 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.6510 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.6960 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -10.3820 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.4680 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -9.0040 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -15.0470 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -15.0830 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -14.7810 -2.2530 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END