IFLAB-ZINC04373508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5550 -0.8460 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6190 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1390 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4840 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6280 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0030 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8000 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.8760 5.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 -2.7010 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.1660 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8330 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6480 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.9300 5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.3930 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.7670 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.4430 5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.9460 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -3.8960 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -4.4150 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -5.7610 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -6.2360 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -5.3660 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -4.0190 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -3.5430 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2300 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.4510 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2170 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1060 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7060 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.5930 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0200 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.3690 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.9990 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.3990 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.6320 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.1450 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.3280 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.9760 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -4.5150 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -2.8670 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -6.4410 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -7.2880 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -5.7370 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -3.3390 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -2.4910 6.9860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END