NCID-ZINC05540150 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 -3.8350 -6.6150 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.6880 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1700 -6.5760 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.1700 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.7590 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.2410 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.8300 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -12.3120 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -12.9010 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -14.3830 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -14.9720 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -16.4320 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -16.9480 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.9720 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.3810 0.3720 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 -4.0740 -8.7020 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -8.2750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.2280 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.6540 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.7720 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -10.3460 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -10.2990 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -10.7250 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -12.8430 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -12.4170 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -12.3700 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -12.7960 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -14.9140 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -14.4880 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -14.4410 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -14.8670 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.0270 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.9780 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -17.1580 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -18.0900 -8.0950 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