COMGENEX-ZINC06683431 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.4460 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0760 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.7590 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -0.1720 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3180 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.2920 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8050 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3450 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3720 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8630 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8920 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2030 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5580 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7350 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.9710 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.6650 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.7990 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.2430 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5440 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.4110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.1750 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.4930 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.3120 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1060 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2050 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.7350 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.8980 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.4460 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.9040 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.0790 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.8520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5190 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.0130 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8710 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.7840 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.7450 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.7930 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.8870 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.8220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.6310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.3200 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.3390 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.8700 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.1890 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.8430 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.9690 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.5570 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7870 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.2840 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.1270 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.9490 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 24 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END