CHEMDIV-ZINC04117745 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3090 1.7320 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2610 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5570 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2520 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8040 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9050 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.7060 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.0680 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.5470 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.7600 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4750 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6020 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.5940 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4830 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.9990 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -6.6680 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.2710 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -5.5520 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.0840 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 -5.2720 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.7210 4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 -4.6380 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.2700 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.3580 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.9170 7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.2970 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.6060 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.8540 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.3390 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.0520 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.1390 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0590 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8280 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6100 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.8780 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3160 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.1810 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.7030 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.4440 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -6.0640 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.2830 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -7.2360 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.8310 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END