CHEMBRIDGE-ZINC00172504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6880 -7.8220 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.1070 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.7640 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.1030 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.7920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.1470 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.7970 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.0910 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0220 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.6360 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.9090 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7980 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.1290 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.8560 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -6.3120 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9640 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.2540 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.6740 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.8180 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.8800 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.5150 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.7680 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.3930 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.7570 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4920 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.5830 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.7470 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.8710 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.3640 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.2310 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0550 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.6860 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.8460 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.4530 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.9120 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4370 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1080 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.3230 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.6580 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.1700 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.8030 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.7870 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.5880 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.2580 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6840 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9950 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.2860 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6940 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.1850 -10.1310 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END