CHEMDIV-ZINC06915627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6910 1.4030 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0960 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5830 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0820 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5480 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8440 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6260 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.3140 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.6580 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.0930 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.1970 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.8580 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.4180 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.6410 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.8910 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.4680 -8.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.8320 -9.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -9.5000 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -9.3990 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -10.7360 -10.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -12.0000 -10.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.4860 -11.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.3280 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.8690 -8.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -8.2870 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.0150 -7.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9420 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.5840 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.7500 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2770 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.4020 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.0440 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2630 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6210 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.9250 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.3540 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.1310 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1650 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3800 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.0690 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.6360 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -9.8100 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.4620 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.9090 -8.0950 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END