CHEMDIV-ZINC06918184 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.9400 0.8300 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.6640 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -1.1810 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.2340 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.7350 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.9580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2870 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8640 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.9660 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4300 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3580 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.2900 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.5890 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.9740 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.0490 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7470 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.2900 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.0000 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.2440 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.8770 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -11.6920 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -11.4720 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -11.2810 -5.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -12.2950 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -11.0580 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -9.6930 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.8880 -5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -10.2090 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.3380 -4.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.3460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.2350 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.9710 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.7330 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.0720 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.1450 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.2330 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5380 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.0260 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5500 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2730 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.9920 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.3090 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.3520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.0290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.7050 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -10.9090 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -12.5250 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.8570 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.5450 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END