COMGENEX-ZINC04781965 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5220 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0520 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5030 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8830 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7200 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.0890 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6430 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.8240 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.4360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.5570 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.3490 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.0910 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.2170 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.0710 6.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1950 -4.7040 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.1600 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.5850 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.0040 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.8860 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.0360 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.8180 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.3240 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -10.3060 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -11.0560 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -10.8100 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -10.7260 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1880 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1340 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4400 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4190 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4520 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4390 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1460 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2080 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.2960 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.7340 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.2570 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.0550 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.5800 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.5960 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.3340 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.1130 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.6240 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.9160 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.7400 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.2660 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.4370 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.7500 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.5410 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -12.1080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.8710 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -11.6610 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -11.6890 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.9450 1.6400 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 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END