NCID-ZINC05765767 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0060 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.3460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4580 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -0.0100 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9630 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6010 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.6630 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -2.1140 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -2.4850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5870 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -0.1280 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.1580 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -1.1470 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.1560 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.3350 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.8860 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.6700 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.8660 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 2.7910 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.2010 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5990 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.1270 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6670 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.1710 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.9350 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.0360 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.4510 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.0000 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.8950 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.3620 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.4420 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0310 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9200 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8680 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8770 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8800 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8180 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.2750 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.0530 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.6990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2070 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2590 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.4520 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.7560 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.2980 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.7880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.3840 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.9540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.3840 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.8820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.2050 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.6350 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2810 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END