IBS-ZINC05345818 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0800 1.4140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1100 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7360 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4030 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8300 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.6100 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.1760 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3480 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.8880 0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.9400 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.2120 0.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.6390 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2510 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.8550 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7520 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7170 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4130 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4340 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8230 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3990 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0670 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0810 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.9800 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.8370 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.1310 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.7590 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.1130 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.3160 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.2910 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.9930 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.3470 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END