CHEMDIV-ZINC02959409 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.4720 -1.0230 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2910 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.1310 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.7050 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.4400 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5970 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.5490 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.2610 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.1770 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.6450 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.9110 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.3490 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.5240 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.7460 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 4.0780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 4.5630 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 4.9470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 6.3280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 7.1360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 6.5790 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 5.2040 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 4.3900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 7.3990 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 8.5100 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 9.3880 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 10.5070 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1550 11.4270 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 10.5200 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 11.1850 4.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 12.5960 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 10.6050 5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 10.3820 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 10.4540 2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1740 11.3160 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 8.9410 2.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1510 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.1560 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.4420 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8880 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1680 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.1620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 0.3040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.3340 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.8630 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.3660 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 6.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 8.2040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 4.7750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 3.3220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 7.1890 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 9.5100 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 11.1760 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 9.3440 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 10.9340 4.8900 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END