NCID-ZINC05540160 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.1300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -6.6180 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.6820 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -6.5700 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.1640 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.7480 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.2300 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -10.8130 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -12.2950 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -12.8780 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -14.3600 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -14.9440 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -16.4030 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -16.9240 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.9620 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.3820 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -8.2700 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -8.6990 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.6420 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.2130 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -10.3360 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -10.7640 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.7070 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -10.2790 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -12.4010 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -12.8290 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -12.7720 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -12.3440 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -14.4660 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -14.8950 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -14.8380 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -14.4090 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -6.0190 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -5.9770 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -17.1250 8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -18.0580 8.1430 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 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 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M END