CHEMBRIDGE-ZINC04031789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4970 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0190 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5530 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.5390 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0050 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5100 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.4500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.1830 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.5870 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.3200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.7900 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.2660 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.7550 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.2850 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.8050 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.3230 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.3110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.7820 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.2520 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5870 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1300 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3440 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.9260 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9280 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.1270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.9130 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.9050 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.3670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6000 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.4200 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.1760 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.6280 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.3760 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.6360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.6460 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.8950 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.6960 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.7020 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.6750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.6880 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.4170 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.1620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.6050 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END