COMGENEX-ZINC06713935 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1480 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4800 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7580 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2260 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4280 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6850 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -1.9520 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.5530 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.6030 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.5280 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.7200 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.8430 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.2380 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.5300 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.8860 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.7870 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.8850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.0890 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.1890 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.0820 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.4630 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -7.0270 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.3000 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6090 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4380 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7910 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.9100 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2260 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.7790 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.7660 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.3190 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.0780 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.9050 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.1460 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.8490 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.8040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.1560 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.8650 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -8.0900 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END