IBS-ZINC01662275 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3240 0.5920 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.8230 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8700 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3160 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.9400 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.3750 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -1.6880 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9740 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.9130 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.7980 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.4260 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.5980 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.3800 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.7400 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.8660 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.2930 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.6260 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5240 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.0970 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2580 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.4860 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.9950 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.7100 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.8670 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.1180 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.7120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.8580 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.4950 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7510 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.3540 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.6350 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.1050 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.9380 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.8290 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.1190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8590 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.3800 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.9180 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.1310 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1470 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.8060 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 42 1 0 0 0 0 M END