CHEMDIV-ZINC03946765 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2550 1.4380 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0690 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6810 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8120 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -0.2520 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.1720 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5250 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.7720 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.6670 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3140 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0650 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9710 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9460 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.0540 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.1820 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.1340 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.9940 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.8840 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.0940 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.1840 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1270 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.1040 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.3400 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.9480 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 3.6730 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.4050 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 4.8210 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7930 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8170 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.7940 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.8260 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.0480 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6420 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.0130 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7880 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.2970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.0020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.7800 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.9380 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.0230 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.9370 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 4.4600 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 5.5810 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 5.2540 4.2100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END