CHEMBRIDGE-ZINC02902734 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1400 3.0460 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6360 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.6540 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.2190 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.0010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1360 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.5530 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.0530 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.8900 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.3130 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7920 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2220 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6020 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.6110 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.0200 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.9460 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.4640 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.0550 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.1250 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.6060 -4.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.6270 -8.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.4110 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.9070 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.2680 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.1380 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.7450 -6.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.8930 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.3280 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.5860 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.1040 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8340 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.2220 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.1440 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.7770 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5380 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.4600 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0450 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.0280 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3250 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.7380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8100 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.2770 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.3800 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1080 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.7220 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.0410 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.6160 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.2650 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.4600 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.4220 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.9870 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.7180 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END