COMGENEX-ZINC04781067 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.3780 1.0520 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3210 5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -0.4500 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4240 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8080 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8960 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6730 5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -3.3860 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.3420 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.8690 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0730 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1600 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4660 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.5610 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.6560 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.2030 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.9340 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1470 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.5180 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.7410 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5910 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.2190 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9960 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.8320 -3.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.0660 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.3900 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.7030 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -9.6980 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.3840 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.0680 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.3660 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -11.6990 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.1810 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.1240 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.8300 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1660 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2560 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.8870 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.8540 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2320 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6030 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9120 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.5730 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.4140 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.0290 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.3220 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7080 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6150 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.9520 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.7240 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.8220 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -11.7480 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.3820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.9820 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 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 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END