NCID-ZINC05462384 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 1.6390 -2.7320 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.9350 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.0150 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0990 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9030 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -2.6150 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.5390 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6350 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9250 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6460 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4180 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -3.5740 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.1440 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.7420 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.2140 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.3230 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8800 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.7630 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.8960 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -6.8780 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.9400 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1510 -4.9310 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.8150 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.5040 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.7630 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.2910 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4590 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0710 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6330 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4660 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.5950 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.2850 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4500 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4230 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0910 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.9680 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.9650 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.2460 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.4850 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.8830 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.7290 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.3270 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.2990 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.8350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.8920 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.4130 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4250 -1.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3930 -5.4900 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.5010 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.4980 3.0020 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 48 -1 M END