NCID-ZINC01596868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -1.5520 -4.1560 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.2430 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.6860 8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.5200 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.6800 7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.0270 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.7620 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.8990 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.6810 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.7460 5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.0120 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.4530 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.2590 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.8240 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.7470 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.9000 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.7280 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.6610 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -3.8040 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.3080 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.2110 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.8470 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -7.2920 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -7.8730 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.2190 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.5740 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.3370 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.7820 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.6160 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.0620 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.3610 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.5700 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.5400 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.3680 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.0070 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.6560 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.6970 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -3.7220 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -3.0030 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.7670 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.7420 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.4460 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -8.0570 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -8.2070 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -8.7190 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -7.1080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.8280 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.3950 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.4880 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 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 M END