CHEMDIV-ZINC02909591 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7640 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3070 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.2210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.7380 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 0.0470 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.2200 -1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.7710 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.0810 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.5410 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.0270 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.2090 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.6220 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.9060 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.7770 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.2980 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.6970 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -0.0070 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2560 -1.0140 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.0850 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.0820 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 0.7840 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2640 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7130 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4940 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.6560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -0.8780 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.5480 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.8000 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.5420 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.2180 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.6300 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 1.7520 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 0.5980 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.8990 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.4160 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.0930 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.0190 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 0.8440 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 0.2820 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 1.7890 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END