CHEMDIV-ZINC04959275 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.7320 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2410 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 0.0860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.3040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.8580 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1740 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.3980 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.8890 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.0700 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.4110 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.5570 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.3800 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.0480 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2380 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1050 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4110 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5940 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1100 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.4600 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.9390 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.6690 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.6990 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -1.1700 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.5920 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.0650 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.6140 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2480 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1470 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.5400 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9610 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.3580 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8370 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8930 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.6290 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.4340 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.2990 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.5630 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.8880 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.8570 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6510 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0480 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.4170 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.0100 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.1920 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.4020 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 0.3890 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.1200 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -0.8870 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.7060 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.1540 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.6560 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.0660 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.9240 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1480 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.1490 3.9850 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 M END