NCID-ZINC01635393 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1300 1.3200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1790 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8690 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7480 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1040 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8300 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.8640 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.1420 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7540 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.9990 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.2890 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.3840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.7150 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.8790 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.1290 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -11.2270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.0700 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.8260 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -12.4580 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.2900 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.2540 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5940 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.6770 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7740 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3130 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7580 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.1810 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.2760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.0260 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.2560 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -11.9270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -9.7060 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -12.9560 0.8520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END