CHEMBRIDGE-ZINC01010631 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.6520 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1310 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3740 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.4060 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6910 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1470 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3830 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8360 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0530 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.8120 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.3670 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.5350 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.6140 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.7780 6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.2790 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.6470 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -5.1410 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.2780 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.9180 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.4020 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.9460 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.5070 7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.1020 9.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.3440 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 2.0690 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.8320 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 3.5690 10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.1100 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0170 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9110 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3280 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1280 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3220 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9880 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7950 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2040 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4100 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.8860 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.3260 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.2060 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -4.6750 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.2500 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.4520 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.6640 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.5840 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.6850 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 2.2160 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 2.3490 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.7640 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.7370 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.0850 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.9530 9.0290 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 21 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 43 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 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END