CHEMDIV-ZINC03047735 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 3.9620 -1.2330 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4620 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1070 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.1410 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5630 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.6670 2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.9230 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.2390 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0800 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.9160 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.2850 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.8400 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.9880 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6020 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 2.8680 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 4.1360 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.1080 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 5.3540 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 5.2700 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 6.5650 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 7.7160 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 7.7650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 8.9010 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 9.9950 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 9.9470 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 8.8130 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 11.1130 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 11.0220 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 9.8510 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 9.7600 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 10.8340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 12.0020 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 12.0960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 2.4510 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.4410 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.4960 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.8850 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.2530 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.8100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.4610 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8330 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.5880 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.2430 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.8710 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.4880 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.9250 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.0520 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.6380 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.9140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 8.9390 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 10.7980 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 8.7780 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 9.0120 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 8.8500 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 10.7610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 12.8400 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 13.0070 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 2.3810 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 3.1910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.4810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END