CHEMDIV-ZINC03588768 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.3800 1.4580 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0490 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.1480 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3410 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2820 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.1280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.5150 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.6060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.1470 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4100 -7.0100 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.8180 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.5100 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.2070 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -6.2110 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -6.5200 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.8180 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -6.5260 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -6.8520 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -5.9130 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.6060 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.8160 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2210 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6790 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7250 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.7250 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.2050 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.5380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.3080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.2610 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.9480 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.5070 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.9680 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.0530 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -6.8210 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -6.1320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -7.8540 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.4590 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.7370 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -5.3880 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END