CHEMBRIDGE-ZINC01002738 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0840 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5310 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.2290 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.3880 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.7800 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5460 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9160 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9020 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.6170 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4470 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.6530 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2660 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.7290 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.4360 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.7990 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.4970 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.8400 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.4340 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7630 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.4720 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.6650 -8.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.5340 -7.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.3120 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.3540 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.3080 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.0810 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.2030 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.4080 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.3080 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2060 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5040 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.3620 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.3480 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.6890 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5760 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.9050 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.3450 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.5770 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.3970 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.4520 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.2800 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.3920 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.1760 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.7170 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.7340 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.9700 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.3760 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.4560 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.8420 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.4410 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.3140 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 21 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END