CHEMDIV-ZINC00258703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7270 0.8540 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.4810 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2850 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.9300 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3510 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0550 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.4920 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.6920 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5050 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.6500 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.8850 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.8260 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.0590 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.3510 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.4120 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1840 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2540 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.7250 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.6780 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.9170 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.7000 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3890 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.4380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5560 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6700 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8530 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.6920 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1280 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.1640 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.5980 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.0110 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.5310 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.3030 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.0500 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.4620 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.7280 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9920 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.4870 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.0620 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.2580 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END