CHEMBRIDGE-ZINC00102672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6080 1.4480 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0460 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6310 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0010 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2000 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8300 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2790 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -4.5810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.6680 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.0690 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.4270 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.3920 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.7560 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.6980 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.2890 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.9510 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.9860 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.6270 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.2390 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9470 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.1860 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.7120 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.9200 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.2950 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.0940 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7000 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7880 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0190 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4590 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8130 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3720 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.0970 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.7360 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.0700 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.9700 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.2480 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.2880 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.4960 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.3480 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.8680 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.8260 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.1710 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.6660 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.1140 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.6240 -3.8660 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 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END