NCID-ZINC05567451 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2100 0.0210 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.3610 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.7330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.7890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.1690 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.4900 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.4370 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.0640 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.9940 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.1410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.0470 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0290 -1.0300 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.5660 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.9750 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 2.0430 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8000 1.8350 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 0.9450 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1530 1.5390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 2.3820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 1.7770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 2.5460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 3.9280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 4.5370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 3.7600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 5.8920 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 6.4480 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 4.6860 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.2990 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 3.3290 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.3110 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6240 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.2430 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.7830 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.4680 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.1120 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.4350 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.8280 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.4100 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.1300 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.7330 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.1580 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 0.7010 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 2.0710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 4.2300 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 7.5350 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 6.1560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 6.0770 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 4.9440 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 0.8760 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 4.0600 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END