NCID-ZINC01673649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.5020 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0250 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4930 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6270 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0320 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.7640 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1520 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.9020 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.2810 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.9070 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.1680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.7740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.0430 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6400 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9100 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.5450 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.9290 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6630 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.6570 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.2220 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.0540 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.1680 -7.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1780 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.8280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.3200 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.2960 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.0220 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8520 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7210 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.0730 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4060 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.8720 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.9900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8270 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9450 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.7450 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.6280 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.2730 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.6970 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.8130 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.4640 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5060 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 22 -1 M END