CHEMDIV-ZINC00077145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0840 1.4760 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5060 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 0.0130 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9920 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7580 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4710 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.8370 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.3930 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.7380 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.5760 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.9380 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.5150 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.7180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.3320 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0570 -1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1250 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.0220 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.1740 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7420 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.3100 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.2510 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7880 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8090 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4920 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3670 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8580 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.1410 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.5680 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.5890 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.1680 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5760 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7320 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.5530 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.7700 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.9550 -2.2550 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 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END