CHEMDIV-ZINC00077664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.3290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9300 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.3130 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.8460 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.2230 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.0540 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4780 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1480 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6160 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.1520 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.3180 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6990 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.2710 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.4760 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.0880 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.5100 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.2340 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.0740 -9.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.5210 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.6180 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.6850 -10.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.4630 -12.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.8210 -13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.9010 -12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.7330 -11.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.2910 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9210 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.7490 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.6370 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3810 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2650 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1570 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.3260 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.3440 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9270 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.4360 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.3210 -13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.9790 -14.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 2.9000 -12.6940 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END