CHEMDIV-ZINC04003713 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7540 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0620 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.2620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.4530 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4880 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.3170 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0960 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7790 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3030 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.3630 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.7030 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.4320 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.9630 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.9620 1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.9520 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.6620 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.3790 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.2200 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.5070 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.1620 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.2160 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.9200 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.4900 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.3060 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8710 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.4380 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.3490 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.0890 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2310 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.6620 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4220 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2930 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0370 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.2120 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6430 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4600 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.3800 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.1790 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.5910 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -7.1610 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.0750 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.3130 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.9520 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.7750 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.2210 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.0960 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.6700 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 51 52 1 0 0 0 0 M END