IBS-ZINC02319923 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.0090 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -6.3360 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.5580 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.6470 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -8.1510 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -7.5660 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -6.4780 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.9760 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.5140 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.7310 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.8330 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.2470 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -9.7740 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.1040 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -9.0020 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -7.9590 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -6.0200 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.1280 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.8230 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.8940 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -10.0840 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -10.1970 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -10.1270 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5410 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.2050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 40 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END