CHEMDIV-ZINC02958908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3630 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0310 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1490 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.2560 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.7200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.2780 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 7.1100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 6.5250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 6.2320 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7760 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0540 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.6730 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -5.2240 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.6760 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.5730 -3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.3150 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.7880 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7770 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.6190 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -3.6410 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0450 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8840 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4930 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9630 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.7860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.0840 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.4590 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 6.9130 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 6.9830 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 8.1620 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.6070 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 7.2570 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 7.1430 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.4650 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3740 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.6830 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1810 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.5090 -3.3420 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END