IFLAB-ZINC05044014 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.5790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3410 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5890 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5980 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2690 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0580 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0680 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7500 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.3690 -6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7150 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.4440 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.7790 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.5820 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.0530 -0.8500 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 0.9060 -2.8650 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6350 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0500 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3090 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5340 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.7340 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4320 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.3800 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.1940 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.0630 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1190 -1.3920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END