IBS-ZINC03156473 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1250 1.5580 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1840 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.5460 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.1210 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.3340 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9710 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.3900 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6810 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0810 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7730 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0450 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6940 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9590 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.5700 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0920 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6330 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0070 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2770 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.5480 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.5360 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1380 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.1630 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.1860 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.7860 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.3580 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4640 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6090 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.7710 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4600 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0080 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.1700 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.5760 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6670 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6750 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END