CHEMDIV-ZINC04910498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -7.9180 -1.6540 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.9010 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.6590 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -2.1220 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.9000 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.2160 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.7560 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.9810 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9920 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.1260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.7830 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.9120 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.4080 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.5710 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -3.0360 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -3.3510 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -3.2030 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.7260 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.5650 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.5630 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.7810 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.0020 4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.6560 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0490 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.2520 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.5760 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.5400 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9450 5.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -1.8290 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.8060 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -1.4400 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.1150 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.7490 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -1.8760 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.4800 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0020 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.4040 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.7430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.4220 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.3310 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.1620 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -3.7180 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.4520 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.8270 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.0620 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.5560 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.9950 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.5920 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6020 5.3010 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END