CHEMDIV-ZINC06800292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9020 -3.0620 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2490 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.2720 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.0710 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.1700 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.6430 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8210 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.8370 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.4700 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.1890 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.7520 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.5820 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.2050 4.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.8890 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.4430 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.4450 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.6300 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.6950 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 1.1460 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 2.4940 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 3.3960 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.9540 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 1.6090 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 4.8670 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.5940 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.0760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0950 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2160 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2350 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.2430 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2820 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.0700 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.5600 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6970 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.5100 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.2300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.4520 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.4270 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -4.9630 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.3820 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 0.4430 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 2.8450 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.6630 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.2650 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 5.3300 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 5.3370 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 4.9960 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8800 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END