CHEMDIV-ZINC05026255 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2170 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2720 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.2320 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.3310 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.0500 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.1540 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.9720 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 4.0260 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.5670 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.1730 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.7040 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.0190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.7020 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.3380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.8170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.6660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.1420 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.8000 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.9700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 6.0800 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 5.2290 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.5580 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 5.9360 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.3330 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.0810 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.4340 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9060 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.5650 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.0860 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.8560 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9960 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.8130 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.8870 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.6910 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.7010 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.1230 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.0320 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.0420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.0040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.5070 -0.0290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END