CHEMBRIDGE-ZINC01200484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5270 1.1880 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3170 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0640 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4450 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0830 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.3360 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.9480 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1340 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9780 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.3980 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0280 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.2570 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.7200 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.2780 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.9010 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.8910 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.6870 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.9950 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.5120 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.7940 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.0470 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.1600 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.4630 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.6520 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.5360 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.2330 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.0920 -7.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.1270 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.5280 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6050 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.5200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5670 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0250 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1620 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.0400 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6740 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8230 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.2900 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.6870 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.5790 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.1370 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.4240 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.9040 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.5530 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.0560 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.7910 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.5500 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.1090 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.9020 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.4000 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.1010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.2000 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END