CHEMDIV-ZINC00212274 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0280 0.6290 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6950 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.2270 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.5380 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.1290 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4110 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5380 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.3090 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.3820 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.5130 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.9680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.1520 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.6250 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.4170 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -6.0570 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.2250 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.9030 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.6550 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -8.3590 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -9.7780 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -9.9490 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -9.1550 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.6910 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.5630 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.3500 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.6960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8790 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.4710 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5800 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.3690 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6360 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.2820 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.2310 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7490 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.9120 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.3340 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.6260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.6940 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.0490 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.7070 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.6060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.7140 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -10.2090 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.3190 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -11.0100 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -9.6010 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -9.5930 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -9.2220 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.1570 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.2190 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.5100 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.9450 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.7520 -1.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3760 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END