CHEMBRIDGE-ZINC01210704 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.8120 1.8710 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.4440 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.4660 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 1.1490 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.9370 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.9410 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -1.2860 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.9120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.3050 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.8520 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.1720 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.6060 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.0890 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.5860 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.4480 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.8130 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.3250 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.4720 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9870 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.9660 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.4470 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.4560 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.4700 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.9230 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.3740 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.3680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9100 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.8550 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.4830 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.2910 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.0240 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.1680 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.9400 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.9530 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.2540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.5050 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.5220 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.0570 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -6.4810 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.3900 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.6400 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.9000 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -9.7080 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.7320 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.9430 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1280 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4500 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4520 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END