NCID-ZINC01706394 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.0220 0.2530 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3490 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6260 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2170 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8330 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.1820 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.1960 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -2.2620 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5850 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.6380 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -4.2540 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.3020 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2970 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8160 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.4010 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.4080 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.8690 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.9210 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.4560 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.9590 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9340 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.9770 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.1820 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.9640 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.7700 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.6200 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.4430 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4250 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.2030 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2810 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.3370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.2850 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.3270 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.1350 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.6310 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.6970 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.1920 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.5390 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.2720 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.0450 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.1890 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.5710 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.5460 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8700 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.5500 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.4790 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.3770 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.3400 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.2970 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.9530 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.3750 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.0680 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.0750 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.0890 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.5550 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.8070 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.5480 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2490 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8500 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 58 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END