IBS-ZINC02126058 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7120 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1210 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.7430 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7950 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.1530 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7950 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1910 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.8670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.3740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.9000 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.2570 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.8710 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.2830 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.9760 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -10.3400 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -11.0340 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.3350 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.9710 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -12.5000 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -13.1070 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -13.1680 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -14.6100 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -15.1890 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -16.7090 0.8190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1960 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.9990 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.2780 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.7390 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.7090 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.3620 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -8.4390 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -10.8770 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -10.8680 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.4300 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -15.0380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -14.8530 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -14.7610 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -14.9460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -17.1210 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -17.1360 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -16.9520 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END