IBS-ZINC06624509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.8900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.2790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.0120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.4460 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.7340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.6030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.6540 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.7880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.6710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.4170 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0230 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7110 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9270 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -0.7810 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.1090 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -2.0510 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -0.9790 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -3.1920 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 -3.1360 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 -4.4290 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9610 -5.0860 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3320 -3.9120 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 -3.0540 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.7750 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.0900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.4840 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.7680 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.5590 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.6410 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.6310 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -4.0500 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 -2.2730 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -4.1920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -5.0970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8600 -5.5380 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 -5.8320 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1730 -3.3470 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 -4.2760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -3.4710 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 -2.0220 -1.8910 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END