NCID-ZINC01618095 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.3680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5620 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2470 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.1100 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.8500 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.3560 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 4.1070 7.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 5.5780 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 6.4790 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.9940 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.6640 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.1840 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.8570 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.4440 11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.3380 12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.6500 12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.0910 11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 6.3750 11.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.8380 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 8.0060 10.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.8690 8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 3.5950 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0620 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9090 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7210 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1270 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6470 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5570 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2910 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5450 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6190 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.6610 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.5870 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.9040 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.5360 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1590 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4180 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.0030 13.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 5.3360 13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.5280 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.1280 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 3.7650 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.8140 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1720 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9330 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3090 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.7180 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END