IBS-ZINC05207887 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.4740 -0.5220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.3550 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.2980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1490 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5180 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5540 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.2560 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.6200 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2840 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5760 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2080 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3940 7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9310 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.4940 7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.1940 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9290 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1740 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4580 12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.4430 13.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.3310 14.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0450 13.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0600 12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.3290 15.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3500 16.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.3590 17.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3530 18.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.2940 17.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5510 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1580 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4820 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3840 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.9220 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.6620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0310 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5180 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.1650 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.3410 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.4800 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.6670 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9560 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.9340 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0360 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1690 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.0670 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.2640 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.6140 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3850 14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3140 13.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2390 14.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.8890 13.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1890 11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1180 11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5910 15.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6110 18.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.3880 19.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.0680 17.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1720 11.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.2630 16.2030 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 60 1 0 0 0 0 M END