NCID-ZINC01641496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9130 -4.3060 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.5380 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.5400 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2980 -6.4630 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.0840 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -7.9720 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.8790 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.0410 1.1930 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 -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 -6.3070 -5.4330 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.8480 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -8.2100 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.0600 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -9.8070 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.9560 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.4200 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.3110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END