CHEMDIV-ZINC02913059 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3620 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0030 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6510 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0100 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3150 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0310 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.2840 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.9340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.3310 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.0570 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.3970 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.0560 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.3820 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.9960 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.3120 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 6.3080 -1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 7.6590 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.5670 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 6.2780 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 7.3200 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 7.8640 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 6.7730 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 5.8550 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 5.2110 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.1960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.2870 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.4230 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -0.2490 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.0610 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.2580 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.5140 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.2310 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8890 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5540 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7140 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.0930 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.2220 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.5580 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.1180 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.9070 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 6.8920 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 8.1260 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 8.5360 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 8.4050 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 5.0830 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 6.3890 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 4.6220 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 4.5680 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.3250 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.1210 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.5370 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.1200 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.2420 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.5740 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.9190 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.7960 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END