CHEMBRIDGE-ZINC00692854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2420 1.3910 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0370 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.4190 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4920 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.1390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.5120 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.6420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 6.1200 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.6460 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 8.1330 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 9.6590 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 10.0900 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 9.6030 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 8.0770 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9850 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.7640 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2020 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1060 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.0390 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.4660 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.9390 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.2390 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.7370 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9250 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.5350 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9700 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.9960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 6.0780 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.9540 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 5.6850 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.8090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 8.0800 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 7.7000 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 7.8260 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 10.0060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 10.0920 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 9.6570 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 11.1770 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 9.9100 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 10.0360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 7.7300 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.6440 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.2180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.3190 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.1870 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0860 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.8440 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.6760 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END