CHEMDIV-ZINC02960444 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6570 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.1560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8910 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3240 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.7500 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.9090 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.8930 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.3910 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.0700 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.0000 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.8890 -5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.6200 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -5.3550 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.0700 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.1660 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.8300 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -1.4580 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2220 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -1.3560 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.7260 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -1.9580 -7.2700 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3010 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.6180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3350 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.1480 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.2080 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.9530 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.2370 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3350 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.2480 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.7120 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.7820 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.5760 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.6100 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.0380 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.4940 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.7380 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -1.3530 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -0.9320 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.1700 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.8310 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.2430 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.2310 -1.9300 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 58 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END