NCID-ZINC04429481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.1760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.6300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -8.1590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -8.6130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -10.1420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -10.5950 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1040 -10.1340 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -12.1180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -12.5740 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -12.3210 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -10.9180 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -10.1720 1.3160 C 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 -3.5830 -6.5540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.2520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.2420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.5370 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.5470 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -8.2340 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -8.2250 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -10.5200 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -10.5290 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -12.4040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -12.5790 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -12.0070 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -13.6380 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -12.4650 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -13.0240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -10.5080 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -9.1800 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 33 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END