CHEMBRIDGE-ZINC02885640 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.8440 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3410 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3520 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.7280 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.7150 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.8940 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5060 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5590 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9400 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.5950 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.0020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.6450 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.8770 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.7120 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.9970 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.4290 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.5790 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.3090 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.6830 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.8900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.1360 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.7820 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.2000 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.2030 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -9.6660 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.2840 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.1710 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1620 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1850 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2680 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2440 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2070 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.0800 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.0390 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.5650 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.7240 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.3740 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.0980 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.8640 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.9090 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.2090 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.0360 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.6630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.0820 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.5990 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.3340 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -10.0950 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -8.8300 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -10.4250 1.5530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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