CHEMDIV-ZINC06875080 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8490 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.9130 -3.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.8290 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0900 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.8270 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9680 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.0710 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.6260 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.6540 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1280 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.5790 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5410 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7630 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.9200 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6290 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.3660 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.2060 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.4680 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 4.3880 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.5160 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.1250 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2240 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0290 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.2590 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.0890 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.9310 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9510 -5.3460 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END