COMGENEX-ZINC06711378 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.7450 0.9390 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.0310 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.5100 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3960 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8350 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.3160 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.4060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9000 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8070 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -3.8160 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7740 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6870 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2840 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0980 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.1350 6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.6270 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.7740 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.1620 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.2170 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.8520 10.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.5100 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.4610 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.2630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.5140 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.4740 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.5280 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.7310 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.8690 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.8110 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.6220 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.9630 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.5980 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.9040 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.0660 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.5340 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.4710 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3540 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0580 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.2830 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.3380 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.4430 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.7460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8970 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6890 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0840 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9110 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.1370 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.6460 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.5260 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.0540 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.1830 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.3610 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.0000 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.0230 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.6970 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.3600 4.6390 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 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END