CHEMDIV-ZINC05135455 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3720 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0070 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3160 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6650 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3040 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8480 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9450 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5230 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.5120 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0800 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6750 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0170 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3550 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7960 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.2790 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6080 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.6610 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.9850 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.9510 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 5.5960 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2740 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.3020 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.0020 -9.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.7060 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.2030 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4600 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.9100 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3250 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.9120 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.6390 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.7260 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.7120 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.9860 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.2640 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.9850 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.3530 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.9970 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.0070 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.2500 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.0980 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3410 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0220 -11.2410 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END