IBS-ZINC04024881 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.3210 1.2000 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0450 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2600 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4310 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.3930 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.8200 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.7020 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.3910 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.0360 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 4.9300 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 4.5360 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 5.4780 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 6.8290 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 7.2500 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 6.3060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 6.6900 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 7.8580 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2000 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.5610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3260 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.7950 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.6280 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.1540 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.2800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 6.2850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 6.4110 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 3.4890 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 5.1670 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 7.5560 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 8.3020 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.1460 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END