CHEMBRIDGE-ZINC03003691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.6870 1.4450 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0470 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.7270 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.0930 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8900 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2810 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.8840 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.0960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.7050 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.5500 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.9650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.2330 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.9250 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.0600 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -5.5740 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -5.1900 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.7010 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -7.1450 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -8.0490 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -7.5340 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0140 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.7040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7520 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3300 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2800 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4640 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.8970 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.9670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0860 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.4510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.3480 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.2890 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.6030 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -7.1110 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -5.4520 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -5.8820 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -4.4820 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.1960 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -5.1520 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.0610 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.6300 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -7.1930 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.5030 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -9.0640 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -8.1170 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -7.5340 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -8.1390 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -6.1140 -3.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7120 -6.1150 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END