IFLAB-ZINC00135385 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.6670 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4740 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6170 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.7460 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.0520 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.4160 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.4360 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.6860 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.9890 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.7750 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.9510 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.2290 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.2150 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.7440 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.8300 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.3950 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.8760 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7940 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.5810 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 5.7380 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.0100 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.1970 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0080 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0830 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.5540 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0910 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6080 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.0540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.1180 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.3030 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.2400 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.3210 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.3920 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.0120 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 6.5960 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.4330 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.1850 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.8670 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.2830 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.8920 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 5.0550 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.3720 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.6890 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.4340 1.4590 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 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END