CHEMDIV-ZINC00246437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.6510 0.1550 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.1580 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3160 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3830 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4880 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6950 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.7950 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.6900 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.4890 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.0570 4.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.3200 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8620 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.6560 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.6860 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5090 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.0700 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.5570 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.3180 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.9800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.1060 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3670 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.2510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.1530 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.4100 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.7770 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.7690 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.4100 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.9100 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.3540 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.4020 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6450 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.1960 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8370 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.1630 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6390 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.4120 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.5260 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END