CHEMBRIDGE-ZINC00121007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.5970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0750 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2930 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5240 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3490 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8620 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.3900 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.7950 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.3430 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.8180 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -1.3980 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.3880 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.9440 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.4820 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.0220 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.0880 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.8970 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.1840 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.6250 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.0300 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8590 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9860 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3140 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.3780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.1400 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0960 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2730 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.4470 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.5720 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.7700 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.8080 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.3260 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.8790 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.6890 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7620 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.2720 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.0540 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.9180 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.4550 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.6180 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -0.3340 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -0.5370 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 0.9170 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.1330 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.3580 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.9040 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END