NCID-ZINC01677456 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 -2.2680 -4.6050 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.8100 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.4350 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9660 -4.8620 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.6220 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.6710 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.1990 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -8.3320 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -8.9370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -8.4080 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.2720 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6190 -1.1690 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 -2.6170 -6.6610 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.0130 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -6.7270 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -8.7460 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -9.8220 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -8.8800 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.8560 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.2440 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7090 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.2580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END