NCID-ZINC01733555 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 4.9770 3.2330 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.8430 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.6740 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.8940 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.8240 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4730 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.6910 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.3830 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.5270 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.8340 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.8680 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.8930 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.8540 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.1100 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.4420 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.6590 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -5.1820 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -5.4320 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -5.5340 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -4.3780 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -4.7300 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -3.9310 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -2.6600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -4.2830 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.3880 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0790 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.5110 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.6880 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.5660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9040 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.9970 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7000 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2130 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.9540 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9610 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.7650 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.6550 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.2760 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.3250 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.1790 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.6740 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.3730 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.8780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.3830 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -6.3950 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -5.4400 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -4.6420 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -6.4340 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -5.7120 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -3.4780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -4.1990 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -5.6400 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.0280 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.1310 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -2.9030 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -4.8730 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -3.3680 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -4.8610 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 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 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END