COMGENEX-ZINC04381422 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5030 1.4670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7280 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6970 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6620 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2300 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.2660 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0450 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.4390 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 4.1690 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.9480 -6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.9010 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.1240 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.8380 -7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.7000 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.5910 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.0790 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.0620 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.5560 -11.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.0660 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.0890 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.5920 -10.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.4950 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.9680 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7430 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.2080 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6450 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5960 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.9800 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3850 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7410 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5500 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7020 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 4.2030 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.4170 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.4740 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.6630 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.2390 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.6700 -12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8880 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7960 -4.9800 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 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END