CHEMDIV-ZINC04911425 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.6060 -0.8990 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.3780 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5660 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5230 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0980 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.2500 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.5070 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.6430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.4550 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.9030 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.0130 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.2990 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.3880 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.3010 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.1130 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.0730 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.1860 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 6.3790 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 5.4580 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 1.3990 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 1.7160 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 0.7200 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 1.0320 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 2.3340 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 3.3350 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 3.0240 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 4.9960 -1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 4.8740 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6090 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7060 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0430 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.6510 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2460 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1900 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.5520 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.4630 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.2790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7210 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.1090 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.8980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.0400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2280 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.8590 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.1070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.9330 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 6.9270 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 7.2690 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.6230 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.5500 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -0.2990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 0.2570 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 2.5750 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 3.7980 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 4.4980 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 4.1910 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 5.8590 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2990 -0.4310 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 57 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 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END