NCID-ZINC04792360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0490 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6560 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1060 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.5200 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.9060 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6640 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0370 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1700 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.6990 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9760 4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -4.0150 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5200 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.0600 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8480 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.7660 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.3090 6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0860 -6.3580 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.5070 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.1850 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7300 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7650 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.1840 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0740 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6310 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.5030 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.5600 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.7710 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.5040 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.4800 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9570 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1280 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.0150 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.4240 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.8910 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.7280 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.3620 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.4600 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.9000 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.6670 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.6180 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 20 41 1 0 0 0 0 M END