CHEMDIV-ZINC04960028 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.9010 -9.1960 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.3830 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.1550 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.6830 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.0210 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.4930 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.7930 -4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -2.6220 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0060 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.9540 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.3900 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.9830 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.3370 -4.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3430 -5.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -2.8960 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8460 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6040 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7770 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7160 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.0430 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1040 -8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.2160 -10.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.4770 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.6320 -12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.2830 -15.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.7290 -14.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7310 -14.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.1550 -15.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.0030 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.9070 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.2580 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.6720 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.5760 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.2610 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.5060 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5730 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.0860 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.6700 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9150 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0900 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.6030 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.5710 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.4670 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.6810 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2870 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5470 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6360 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6530 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.1670 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.6440 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.3930 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.4660 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7160 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1980 -15.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.6260 -15.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.3890 -14.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.8180 -13.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.0110 -15.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.3350 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.9620 -14.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.3200 -15.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.9970 -14.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.4510 -15.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.9520 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2240 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.8940 -13.8270 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 64 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 65 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 65 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 66 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END