COMGENEX-ZINC06764904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9500 0.4080 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0850 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4320 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7140 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.5200 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.1480 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -2.9480 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.6470 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.0950 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.3420 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.8990 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.3720 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.0730 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.8970 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.5950 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.5170 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.7300 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.9650 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.2780 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3350 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.9270 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.7140 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.6770 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.8510 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.0630 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.1010 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.8140 -12.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.0600 -13.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9860 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.6340 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.6630 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8430 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.1990 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.1670 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.8770 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.6290 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.5840 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.3150 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.4990 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.9660 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3460 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.7040 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.2730 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8010 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.7340 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.9760 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.0440 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.8890 -14.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.5160 -13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.7260 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 19 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END