IBS-ZINC06623972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5000 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0590 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4130 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4350 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7840 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1350 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1150 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1970 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -0.6840 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2500 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8940 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8340 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.1440 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.3050 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.5670 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.6580 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.5120 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.7030 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0700 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.2150 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.3970 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2830 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2690 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8300 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9280 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8450 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.6240 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.1850 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.5610 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1820 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.7220 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.6730 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.0880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.4670 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.7930 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -7.1360 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4150 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.2560 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3540 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.7020 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.8710 -1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.7070 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.2400 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END