CHEMBRIDGE-ZINC00994666 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7290 1.6830 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.2630 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4730 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1600 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.5870 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9650 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8550 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9990 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5930 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.9180 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.0660 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8540 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.2480 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.8440 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.1640 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.7490 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.0390 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.7160 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.1050 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.8270 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.0790 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.4710 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.2450 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.6290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -11.2420 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.4700 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -12.5990 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -13.1590 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.3880 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.6940 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.9460 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.0380 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.1480 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.0920 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.5470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3490 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5390 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.4000 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.9620 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.1670 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -8.6180 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.9040 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.3940 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.7730 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.9440 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -14.2470 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.8330 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -12.8250 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -11.4160 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.0650 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -10.0720 1.6950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END