IFLAB-ZINC00098642 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2830 -0.4700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5300 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.2260 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3570 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.4670 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.5870 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.5970 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.4870 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3690 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1940 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.1660 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.3780 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.5050 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.1710 0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.4350 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.4130 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8300 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.1370 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.8990 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.8080 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.7160 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.3490 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0550 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0780 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.3420 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7250 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1700 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.2180 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6560 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.2410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.4540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.6900 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.2870 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.4960 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.6280 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.3120 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.5390 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.7650 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.5580 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.8650 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.7640 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.1320 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5820 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END