CHEMDIV-ZINC06875154 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.8460 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7310 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.7930 -5.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.6910 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.9720 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.7340 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0230 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9310 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8430 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3090 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.7090 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.1920 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.6640 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3630 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.1200 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.9500 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.4740 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.2260 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.1020 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.3500 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.2950 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.4260 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.0470 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.6690 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.8790 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6840 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1280 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.9870 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.0440 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END