CHEMDIV-ZINC00204009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6030 1.4740 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0120 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6600 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9980 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9920 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0880 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.8530 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.7090 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.8090 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.7320 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.0670 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.1120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0230 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.5750 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.4680 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.8090 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.2740 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.3870 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.8260 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.9930 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.9170 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.5750 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.3530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.5770 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9430 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1350 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5220 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5110 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.7800 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6250 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.3620 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.4890 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.2120 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.4520 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.4080 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.3360 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.2040 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.0620 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8250 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5490 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5340 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.1220 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.4950 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.3180 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.6520 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.5310 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.1980 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8380 -2.9090 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 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 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END