CHEMBRIDGE-ZINC00496396 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0550 -6.0500 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.1990 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.4440 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.4780 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.7330 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.9600 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9120 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6500 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6310 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9360 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.8710 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.6640 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.1280 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.5410 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.7930 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.2860 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.8480 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.2290 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.5870 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.3550 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.7660 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.4100 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.6420 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.2330 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.9680 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.0820 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.7470 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.0900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.5430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.1640 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.0360 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.7010 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.3040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.5800 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.4580 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.2910 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.6150 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.0240 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.0580 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.7560 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9960 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7960 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.9200 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -7.3140 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.8530 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.8040 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.9490 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -6.1450 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -7.1980 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END