IBS-ZINC04828632 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7610 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1130 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7920 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1900 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8700 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1740 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7920 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0920 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7350 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0910 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1390 0.0140 O 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 0.0240 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6170 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7360 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.9490 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7140 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2570 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3690 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4020 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9900 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5450 0.0240 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END