CHEMBRIDGE-ZINC02875425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9190 1.4100 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0180 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6260 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1390 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.4760 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.8580 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6290 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0100 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7860 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1680 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.8690 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.2440 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.0030 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.3900 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.0300 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2800 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8900 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.1100 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.2600 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.6500 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.1750 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.7830 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.3220 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.7920 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.4620 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.6090 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7750 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.7660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7810 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2170 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.1220 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6060 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.4630 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.1690 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5200 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.9690 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.1070 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.2880 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.2150 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -10.4650 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.5370 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.4520 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.8700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.7160 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.6860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.4600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.4300 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.2170 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.9830 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.9770 4.6530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END