NCID-ZINC01695162 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.2720 1.9410 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.4430 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.2810 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.7790 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.5030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.9250 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.7100 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.2210 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.1680 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.9130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.2760 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.9090 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.1860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.8110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.0330 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.8220 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -6.6670 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -5.8390 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -6.7290 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -5.8570 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -6.7470 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.4570 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.1030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.3320 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0520 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.2820 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.1100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1700 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.9400 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.1120 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.3420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.4260 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.8500 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.9740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.6870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.1530 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.2690 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -7.4150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -7.2990 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -5.1710 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -5.2870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -7.4330 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -7.3170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -6.1260 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END