NCID-ZINC01703493 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.8780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5270 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 0.0340 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.4360 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.0100 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.4250 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6560 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.8180 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.2450 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.4760 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.3320 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.6550 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.5040 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.0840 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.8120 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.9030 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.6480 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7040 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9250 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5400 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4600 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1800 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4720 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.7580 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.5550 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.9960 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -9.5200 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.7790 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.5010 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.4050 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 4.2900 -3.7910 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 34 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M END