CHEMDIV-ZINC04718262 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.2400 -6.2490 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.1220 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.0320 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.0480 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.1950 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.2850 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.9000 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.3760 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2900 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.7180 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.2140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.2990 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.5710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.9580 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.4950 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.3950 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.6960 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.2410 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 0.4200 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -0.7500 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -0.7240 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 0.4810 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 1.6570 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 1.6230 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.3370 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.0970 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.0900 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.1620 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.2550 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -7.1650 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.8250 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.9180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.6810 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -1.2510 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.3100 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 1.7660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 0.4930 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 2.1810 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.0760 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.5230 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -0.3000 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -1.7070 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.9650 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -1.7110 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -1.6490 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 0.5030 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 2.6040 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 2.5610 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.6190 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.1010 1.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1790 0.3310 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END