NCID-ZINC05856071 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3750 0.0530 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.4160 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1700 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.5060 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0580 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0280 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 -2.6220 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.5880 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.3690 -5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 -4.4040 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.7390 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -2.7890 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -3.8260 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1340 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9800 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -0.5780 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1010 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.5750 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.0080 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.2830 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.2350 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.8710 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.3270 -6.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7870 -3.9640 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.0900 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5640 -8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.3520 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.0260 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.5140 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.5900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.4970 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8590 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.7260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.2160 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1040 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.4820 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.0440 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.6540 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.5550 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.0420 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.7540 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8750 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4440 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.9380 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8320 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.7320 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7850 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1980 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8390 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3190 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.9990 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.9340 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.4110 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.0370 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.4740 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.0730 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5830 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2990 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.2130 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END