CHEMDIV-ZINC03031568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.9020 0.9910 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4040 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5670 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0540 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.3280 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1760 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6600 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.7070 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.5700 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.9060 -6.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.9200 -5.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.4940 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.1440 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.4020 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.2690 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 2.9210 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 4.0660 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 5.2720 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.6140 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7220 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0040 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.2390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1360 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5080 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7040 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.8670 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.7330 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.3300 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1020 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.7730 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.4940 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 2.8510 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.9780 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 4.2860 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 3.8110 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 5.7420 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 5.9950 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.4470 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 5.2330 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END