CHEMDIV-ZINC06749014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 3.5230 4.9490 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.8790 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.6490 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.6570 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.5290 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.3910 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.3940 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.5150 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8190 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.9220 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.0380 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.0740 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3020 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.8110 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.6620 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.9260 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.8650 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.7410 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.9360 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.4040 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.9950 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.1240 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.6620 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.0740 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.1770 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6120 -9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.5670 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.2050 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.8380 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.6230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.2610 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.7650 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2450 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.2920 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.2910 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1300 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.3040 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.3580 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.5880 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.7660 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7180 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8200 -8.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9290 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END