NCID-ZINC01704128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -1.6000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5090 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5880 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.2060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9300 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -2.7860 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6160 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1710 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.9420 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0990 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.1300 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.1120 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.5380 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.5510 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.9780 7.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 -6.6450 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -6.0130 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.0070 8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2580 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1100 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.1180 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.7540 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.4610 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.8960 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.1890 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.1940 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.9010 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -7.3770 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -6.0500 9.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.4160 6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -5.8130 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.0440 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.5970 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -6.0710 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 36 41 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END