NCID-ZINC01689910 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2370 0.9380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5210 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3510 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6890 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.1980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3680 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.0280 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1230 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 0.8650 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.1050 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.1020 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.9620 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -1.6000 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0500 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.1190 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.7180 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6240 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6930 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.8590 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.6370 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8450 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.0580 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5020 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.3090 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9540 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.2430 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.7650 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4580 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.5250 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.2000 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3650 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5510 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.8260 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.6640 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.2770 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.4000 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.9160 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.7700 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0280 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.5030 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.2400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END