CHEMDIV-ZINC06805910 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.9040 0.9920 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7280 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9430 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8020 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0370 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.4190 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.5680 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3290 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4670 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9680 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.1680 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8180 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.3250 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.9980 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.8800 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1810 -7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.6950 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.0530 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.6820 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.2820 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.8770 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.8790 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.2850 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.6850 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.4400 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7240 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0060 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.2410 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4160 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.1330 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5070 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.7050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.3840 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.8690 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5110 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.4030 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4100 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.2950 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.7390 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.6390 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.5610 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2910 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.0000 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.3000 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.0020 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.6980 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END