CHEMBRIDGE-ZINC04989565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.9930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.3930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.0940 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.4530 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -11.1620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.5140 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.1170 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3890 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.9960 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.3000 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.0570 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.4040 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.0750 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.3710 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.0560 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.4370 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -11.1420 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.4710 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -11.1780 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1370 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1680 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.4410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.5580 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.9890 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -12.2400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.0760 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.1520 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.2930 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.5130 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -12.2190 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -11.0220 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.4190 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -12.0980 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -10.5520 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END