CHEMBRIDGE-ZINC04675933 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.3690 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0240 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6730 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1030 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.5000 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.1320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.1170 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.5430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.0000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.3480 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 4.7630 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 4.8220 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 4.4690 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.0550 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 5.2220 -0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1710 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1420 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.5500 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3560 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.7170 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.2610 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4630 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1060 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8650 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5900 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.3720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.2130 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.9350 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.9300 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.3010 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.0390 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.5180 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.7760 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5250 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6300 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.4250 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.9320 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.5770 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.5590 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.2860 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6670 -1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3650 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1930 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END