NCID-ZINC01655036 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7170 1.1370 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3570 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.9380 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3080 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0980 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5170 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.1460 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8450 -0.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.4050 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.1860 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.1770 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.9240 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4510 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.8310 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.6230 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.2670 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.1080 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.3140 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.6730 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -3.7230 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -4.4140 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.3970 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4700 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.6250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3210 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7620 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1340 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6920 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.5550 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.6420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.5190 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -5.8830 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.4170 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.0570 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.6050 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.3940 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END