NCID-ZINC04974918 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.0230 1.8210 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8930 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.8190 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.3440 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4000 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6760 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.4800 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -1.5720 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.2670 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.5660 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8890 -0.9790 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3290 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.7210 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.1560 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.4170 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 -2.7750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.8940 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.2720 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 -5.3060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.6180 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.7400 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.9870 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -9.1250 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.0200 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.7740 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.2470 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.7370 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.6570 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.7870 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.8990 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.2790 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.6200 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9440 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.2470 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.9110 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.2740 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.6120 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.0330 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8470 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.3580 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.5440 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.1070 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.6580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.8530 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -10.0950 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -8.1310 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -5.9220 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.6620 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.8420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.0140 -1.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9080 -3.1450 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.6120 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END