IFLAB-ZINC04392296 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6340 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -6.7800 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.6440 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.0440 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.7400 -1.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.1860 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.1910 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.9090 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.6530 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.3620 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.5620 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.6250 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.5170 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.4880 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 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 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END