COMGENEX-ZINC04780777 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4000 1.4750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8070 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3700 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3240 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1060 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.4920 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4490 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.0140 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0340 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3740 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2760 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5690 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6540 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4610 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1810 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0880 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.8220 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2480 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7980 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.9810 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6240 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.7110 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.1120 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.4200 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.3870 5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6890 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0150 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.6240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1420 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.8280 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7510 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.2870 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.4100 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2640 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7210 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6560 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3140 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0370 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0890 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1870 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3300 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.0760 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2850 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2330 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.9550 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.7260 6.5570 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END