CHEMDIV-ZINC05067989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0840 0.7480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7120 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -1.3260 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.8300 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6550 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.1940 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -1.1110 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3700 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.2440 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.8850 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.6950 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 1.6020 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.0160 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.2110 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.9980 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.0390 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.4300 -4.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.4680 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.4750 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.7820 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.5630 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.6400 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.9560 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 5.1830 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.0570 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.4530 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.1770 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 5.2910 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.3620 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8320 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0920 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.2160 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4860 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.3740 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9040 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.1590 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.8130 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.9990 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.2690 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.0850 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.2940 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.8920 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.7550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.8620 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.8350 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.4910 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.3670 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.4520 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.3450 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 6.2380 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 6.7960 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END