CHEMBRIDGE-ZINC01157997 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.9100 0.7150 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3810 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0810 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4000 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6940 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3530 -3.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0460 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6140 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8260 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1550 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7610 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2270 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0580 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5120 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.8610 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.6910 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.1500 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.4530 -13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.3010 -13.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.3330 -13.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4750 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7460 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6630 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.7840 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.4890 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.8400 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6300 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9310 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0160 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.7710 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.7930 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1300 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.1580 -12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.7630 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.7990 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.6510 -14.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.1030 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.7290 -14.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.6740 -13.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.7290 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.7610 -14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.1350 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.1550 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.8490 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END