CHEMDIV-ZINC05235602 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.4190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.5860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.6210 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7960 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.7540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.4040 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.3700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.9500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.2920 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 2.5660 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.5070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.1690 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.8950 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 4.7620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 5.6800 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.0190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.6730 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.0730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.1070 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.4690 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.1240 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.1280 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1110 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.4820 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.7390 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.7130 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.7480 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.5610 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.8320 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.9040 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.6320 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.2900 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 5.8080 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 6.6420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END